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The fungal kingdom / edited by Joseph Heitman, Department of Molecular Genetics and Microbiology, Duke University Medical Center, Durham, North Carolina ; Barbara J. Howlett, School of Biosciences, The University of Melbourne, Victoria, NSW, Australia ; P




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New and future developments in microbial biotechnology and bioengineering : crop improvement through microbial biotechnology / edited by Ram Prasad (Amity University, Noida, India), Sarvajeet S. Gill (MD University, Rohtak, India), Narendra Tuteja (Amity




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Myxomycetes : biology, systematics, biogeography, and ecology / edited by Steven L. Stephenson, Carlos Rojas




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Schizosaccharomyces pombe : methods and protocols / edited by Teresa L. Singleton (Department of Biological Sciences, Winston-Salem State University, Winston-Salem, NC, USA)




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Botryococcus braunii growth and photosynthetic activity in biofilm / by Risa Swandari Wijihastuti

Wijihastuti, Risa Swandari, author




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Perspectives on classification in synthetic sciences : unnatural kinds / edited by Julia R.S. Bursten




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3D Nanoweb of Zeolitic Imidazole Framework in Microfluidic System for Catalytic Applications

React. Chem. Eng., 2020, Accepted Manuscript
DOI: 10.1039/D0RE00004C, Paper
Dong-Hyeon Ko, Rui Chen, Dengrong Sun, Jin Woo Leem, Jeong-Un Joo, Il-Suk Kang, Myung Mo Sung, Haiwon Lee, Dong-Pyo Kim
3D nanoweb-like zeolite imidazole framework (ZIF-8) as an efficient heterogeneous catalyst was structured inside a functionalized microfluidic channel by immobilizing the ZIF on 3D carbon nanotubes (CNTs) network across the...
The content of this RSS Feed (c) The Royal Society of Chemistry




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Recent advances in continuous-flow organocatalysis for process intensification

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00076K, Minireview
Carmela De Risi, Olga Bortolini, Arianna Brandolese, Graziano Di Carmine, Daniele Ragno, Alessandro Massi
The progresses on continuous-flow organocatalysis from 2016 to early 2020 are reviewed with focus on transition from batch to flow.
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Catalytic methane technology for carbon nanotubes and graphene

React. Chem. Eng., 2020, Accepted Manuscript
DOI: 10.1039/D0RE00060D, Review Article
Zhuoya Dong, Bofan Li, Chaojie Cui, W. Qian, Yong Jin, Fei Wei
Carbon nanomaterials, mainly carbon nanotubes (CNTs) and graphene, received much attention in the past two decades. With the maturity of preparation technology and performance study, they are gradually applied in...
The content of this RSS Feed (c) The Royal Society of Chemistry




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Computational fluid dynamics (CFD) and reaction modelling study of bio-oil catalytic hydrodeoxygenation in microreactors

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00102C, Paper
Sanaa Hafeez, Elsa Aristodemou, George Manos, S. M. Al-Salem, Achilleas Constantinou
A computational fluid dynamics (CFD) model was derived and validated in order to investigate the hydrodeoxygenation reaction of 4-propylguaiacol, which is a lignin-derived compound present in bio-oil.
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Scalable and robust photochemical flow process towards small spherical gold nanoparticles

React. Chem. Eng., 2020, Accepted Manuscript
DOI: 10.1039/D0RE00092B, Paper
Pauline Bianchi, Guillaume Petit, Jean-Christophe M Monbaliu
The development of a scalable photochemical flow process towards spherical gold nanoparticles is reported. This protocol relies on a water-soluble acylphosphinate photoinitiator that undergoes a Norrish Type I cleavage upon...
The content of this RSS Feed (c) The Royal Society of Chemistry




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Beyond electrolysis: old challenges and new concepts of electricity-driven chemical reactors

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00116C, Perspective
Open Access
  This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
Andrzej I. Stankiewicz, Hakan Nigar
With renewable electricity becoming the most widely available, versatile energy form on Earth, the electricity-driven chemical reactors will play crucial role in the transition to green, environmentally-neutral manufacturing of fuels and chemicals.
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Elementary reaction pathway study and a deduced macrokinetic model for the unified understanding of Ni-catalyzed steam methane reforming

React. Chem. Eng., 2020, 5,873-885
DOI: 10.1039/C9RE00460B, Paper
Changming Ke, Zijing Lin
DFT based microkinetics and macrokinetics that give quantitative explanations of the Ni-catalyzed steam methane reforming reactions.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Ultrafast synthesis of 2-(benzhydrylthio)benzo[d]oxazole, an antimalarial drug, via an unstable lithium thiolate intermediate in a capillary microreactor

React. Chem. Eng., 2020, 5,849-852
DOI: 10.1039/D0RE00038H, Communication
Bandaru T. Ramanjaneyulu, Shinde Vidyacharan, Gwang-Noh Ahn, Dong-Pyo Kim
We present an ultrafast approach for the synthesis of 2-(benzhydrylthio)benzo[d]oxazole, an antimalarial drug, in 75% yield from benzo[d]oxazole-2-thiol and benzhydryl bromide via an unstable lithium thiolate intermediate in the presence of n-BuLi.
The content of this RSS Feed (c) The Royal Society of Chemistry




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New insights into catalysis for Heck reactions with fine supported Pd particles

React. Chem. Eng., 2020, 5,921-934
DOI: 10.1039/C9RE00480G, Paper
Lin Huang, Zhan Wang, Jozel Tan
The catalytic activity over supported Pd particles is dependent on the concentration of soluble active Pd species. The correlation that the smaller the size of supported Pd particles, the higher the catalytic activity is confirmed.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Design and development of 3D printed catalytically-active stirrers for chemical synthesis

React. Chem. Eng., 2020, 5,853-858
DOI: 10.1039/C9RE00492K, Communication
Open Access
Matthew R. Penny, Stephen T. Hilton
In a novel approach, 3D-printed pTsOH containing stirrer beads have been used to catalyse the Mannich reaction.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Automated generation of photochemical reaction data by transient flow experiments coupled with online HPLC analysis

React. Chem. Eng., 2020, 5,912-920
DOI: 10.1039/D0RE00066C, Paper
Christian P. Haas, Simon Biesenroth, Stephan Buckenmaier, Tom van de Goor, Ulrich Tallarek
Competing homo- and crossdimerization reactions between coumarin and 1-methyl-2-quinolinone are investigated by transient continuous-flow experiments combined with online HPLC, enabling the generation and acquisition of large reaction data sets.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Multitask prediction of site selectivity in aromatic C–H functionalization reactions

React. Chem. Eng., 2020, 5,896-902
DOI: 10.1039/D0RE00071J, Paper
Open Access
Thomas J. Struble, Connor W. Coley, Klavs F. Jensen
Aromatic C–H functionalization reactions are an important part of the synthetic chemistry toolbox.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Optimization of the direct synthesis of dimethyl ether from CO2 rich synthesis gas: closing the loop between experimental investigations and model-based reactor design

React. Chem. Eng., 2020, 5,949-960
DOI: 10.1039/D0RE00041H, Paper
Open Access
Nirvana Delgado Otalvaro, Markus Kaiser, Karla Herrera Delgado, Stefan Wild, Jörg Sauer, Hannsjörg Freund
Kinetic modeling, model-based optimization and experimental validation for the direct DME synthesis.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Sustainable chemo-enzymatic preparation of enantiopure (R)-β-hydroxy-1,2,3-triazoles via lactic acid bacteria-mediated bioreduction of aromatic ketones and a heterogeneous “click” cycloaddition reaction in deep eutectic solvents

React. Chem. Eng., 2020, 5,859-864
DOI: 10.1039/D0RE00067A, Communication
Paola Vitale, Francesco Lavolpe, Francesca Valerio, Mariaelena Di Biase, Filippo Maria Perna, Eugenia Messina, Gennaro Agrimi, Isabella Pisano, Vito Capriati
A chemo-enzymatic strategy for the preparation of enantiopure (R)-β-hydroxy-1,2,3-triazoles using a lactic acid bacterium as a whole-cell biocatalyst and a heterogeneous “click” cycloaddition reaction in deep eutectic solvents is disclosed.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Catalyst Acquisition by Data Science (CADS): a web-based catalyst informatics platform for discovering catalysts

React. Chem. Eng., 2020, 5,903-911
DOI: 10.1039/D0RE00098A, Paper
Jun Fujima, Yuzuru Tanaka, Itsuki Miyazato, Lauren Takahashi, Keisuke Takahashi
An innovative web-based integrated catalyst informatics platform, Catalyst Acquisition by Data Science (CADS), is developed for use towards the discovery and design of catalysts.
The content of this RSS Feed (c) The Royal Society of Chemistry




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Nano-TiO2 promoted CaO-based high-temperature CO2 sorbent: Role of crystal level properties on efficiency of the CO2 sorption

React. Chem. Eng., 2020, Accepted Manuscript
DOI: 10.1039/D0RE00124D, Paper
Sanat Chandra Maiti, Chinmay Ghoroi
This work investigates the multi-cycle CO2 sorption, and the kinetics of the carbonation reaction of nano-TiO2 promoted CaO synthesized from commercially available micron size CaCO3. The morphology of the CaCO3...
The content of this RSS Feed (c) The Royal Society of Chemistry




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Organic electrosynthesis: from academia to industry

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00064G, Review Article
Matthew C. Leech, Anthony D. Garcia, Alessia Petti, Adrian P. Dobbs, Kevin Lam
The growing impetus to develop greener and more cost-efficient synthetic methods has prompted chemists to look for new ways to activate small organic molecules. In this review, we cover the most recent industrial developments in electrosynthesis.
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Microfluidic strategy for rapid and high-quality control of crystal morphology of explosives

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00119H, Paper
Jinyu Shi, Peng Zhu, Shuangfei Zhao, Ruiqi Shen, Huanming Xia, Hanyu Jiang, Siyu Xu
A new strategy based on a microfluidic platform is proposed for the rapid and high-quality control of explosives' crystal morphology.
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Continuous liquid-phase synthesis of nickel phosphide nanoparticles in a helically coiled tube reactor

React. Chem. Eng., 2020, Accepted Manuscript
DOI: 10.1039/D0RE00010H, Paper
Huidong Zheng, Donglin Li, Jingjing Chen, Jie Liu, Zuoyi Yan, S. Ted Oyama
The continuous liquid phase synthesis of nickel phosphide (Ni2P) nanoparticles was studied in a helically coiled tube (HCT) reactor both in single-phase and two-phases slug flow. The reactants were nickel...
The content of this RSS Feed (c) The Royal Society of Chemistry




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[ASAP] Fick Diffusion Coefficient Matrix of a Quaternary Liquid Mixture by Molecular Dynamics

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01625




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[ASAP] Dynamics and Interactions of GPI-Linked lynx1 Protein with/without Nicotinic Acetylcholine Receptor in Membrane Bilayers

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00159




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[ASAP] Variance of Atomic Coordinates as a Dynamical Metric to Distinguish Proteins and Protein–Protein Interactions in Molecular Dynamics Simulations

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01191




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[ASAP] Brillouin Spectroscopy as a Suitable Technique for the Determination of the Eutectic Composition in Mixtures of Choline Chloride and Water

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01919




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[ASAP] Vibronic Quantum Beating between Electronic Excited States in a Heterodimer

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01685




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[ASAP] Ultrasmall Gold Nanoparticles Coated with Zwitterionic Glutathione Monoethyl Ester: A Model Platform for the Incorporation of Functional Peptides

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01444




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[ASAP] Proton Propensity and Orientation of Imidazolium Cation at Liquid Imidazole–Vacuum Interface: A Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.9b11918




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[ASAP] Mechanism and Kinetics of Palladium Nanoparticles Electrochemical Formation onto Glassy Carbon, from a Deep Eutectic Solvent (Reline)

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01014




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[ASAP] Microscopic Understanding of the Effect of Ionic Liquid on Protein from Molecular Simulation Studies

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02001




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[ASAP] TLmutation: Predicting the Effects of Mutations Using Transfer Learning

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00197




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[ASAP] New Insights into Folding, Misfolding, and Nonfolding Dynamics of a WW Domain

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00628




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[ASAP] Electron Paramagnetic Resonance Measurements of Four Nitroxide Probes in Supercooled Water Explained by Molecular Dynamics Simulations

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00684




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[ASAP] Ordering and Nonideality of Air–Ionic Liquid Interfaces in Surface Second Harmonic Generation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.9b12025




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[ASAP] Disulfide Chromophores Arise from Stereoelectronic Effects

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02272




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[ASAP] Elucidating the Molecular Interactions between Uremic Toxins and the Sudlow II Binding Site of Human Serum Albumin

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02015




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[ASAP] Quantitative Investigation of Ion Clusters in a Double Salt Ionic Liquid by Both Vibrational Spectroscopy and Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01457




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[ASAP] Thermodynamic and Kinetic Studies of the Radical Scavenging Behavior of Hydralazine and Dihydralazine: Theoretical Insights

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02439




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[ASAP] Liquid/Vapor Interface of Dimethyl Carbonate–Methanol Binary Mixtures Investigated by Sum Frequency Generation Vibrational Spectroscopy and Molecular Dynamics Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01566




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[ASAP] Characterization of Long Linear and Branched Alkanes and Alcohols for Temperatures up to 573.15 K by Surface Light Scattering and Molecular Dynamics Simulations

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01740




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[ASAP] Energy Landscapes of Deoxyxylo- and Xylo-Nucleic Acid Octamers

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01420




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[ASAP] Fluorescence Quenching by Nitro Compounds within a Hydrophobic Deep Eutectic Solvent

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02231




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[ASAP] Prediction of Amphiphilic Cell-Penetrating Peptide Building Blocks from Protein-Derived Amino Acid Sequences for Engineering of Drug Delivery Nanoassemblies

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01618




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[ASAP] Liquefying Compounds by Forming Deep Eutectic Solvents: A Case Study for Organic Acids and Alcohols

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02386




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[ASAP] Real-Time Visualization and Dynamics of Boron Nitride Nanotubes Undergoing Brownian Motion

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c03663




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[ASAP] Importance of Intermonomer Couplings of the FMO Complex in Coherently Initiated Dynamics

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01215