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Effective science communication : a practical guide to surviving as a scientist / Sam Illingworth, Grant Allen

Illingworth, Sam, author




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Xylem : methods and protocols / edited by Miguel de Lucas (Department of Biosciences, Durham University, Durham, UK), J. Peter Etchells (Department of Biosciences, Durham University, Durham, UK)




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3D bioprinting : fundamentals, principles and applications / Ibrahim T. Ozbolat

Ozbolat, Ibrahim Tarik, author




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The fungal community : its organization and role in the ecosystem / edited by John Dighton, James F. White




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Synbio and human health : a challenge to the current IP framework? / Iñigo de Miguel Beriain, Carlos María Romeo Casabona, editors




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Isolation and characterization of microlalgae with commercial potential / Indrayani Indrayani

Indrayani, Indrayani, author




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The efficient use of light for the cultivation of Nannochloropsis SPP / by Ashiwin Vadiveloo

Vadiveloo, Ashiwin, author




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Synthetic biology : tools for engineering biological systems / edited by Daniel G. Gibson (J. Craig Venter Institute), Clyde A. Hutchison III (J. Craig Venter Institute), Hamilton O. Smith (J. Craig Venter Institute), J. Craig Venter (J. Craig Venter Inst




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A primer of mathematical writing : being a disquisition on having your ideas recorded, typeset, published, read, and appreciated / Steven G. Krantz

Krantz, Steven G. (Steven George), 1951- author




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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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A student handbook for writing in biology / Karin Knisely, Bucknell University

Knisely, Karin, author




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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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Minimization of Pt-electrocatalyst deactivation in CO2 reduction using a polymer electrolyte cell

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00083C, Paper
Shofu Matsuda, Shigehisa Tamura, Shota Yamanaka, Yuuki Niitsuma, Yoshitsugu Sone, Minoru Umeda
An effective poisoning elimination method for CH4 production from CO2 reduction using a Pt/C electrocatalyst in a polymer electrolyte cell has been established by controlling the Pt–CO/Pt–H ratio and re-arranging the surface adsorption.
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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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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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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.
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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.
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Plasma-enhanced catalysis for the upgrading of methane: a review of modelling and simulation methods

React. Chem. Eng., 2020, 5,814-837
DOI: 10.1039/D0RE00024H, Review Article
Pierre-André Maitre, Matthew S. Bieniek, Panagiotis N. Kechagiopoulos
Modelling methods and simulation works on the upgrading of methane via plasma and plasma-enhanced catalysis reviewed.
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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.
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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.
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Synthesis of 3-trifluoromethylated 1,3-butadienes via a Pd(0)-catalyzed fluorinated Heck reaction

React. Chem. Eng., 2020, 5,961-966
DOI: 10.1039/D0RE00093K, Paper
Yang Li, Meng Hao, Ming Xia, Ning Sun, Cai-Lin Zhang, Wen-Qing Zhu
1,3-Butadienes play a key role in modern synthetic chemistry and biochemistry because they are well-known precursors for the synthesis of retinoids.
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Assessing the impact of deviations in optimized multistep flow synthesis on the scale-up

React. Chem. Eng., 2020, 5,838-848
DOI: 10.1039/D0RE00025F, Perspective
M. K. Sharma, J. Raval, Gwang-Noh Ahn, Dong-Pyo Kim, A. A. Kulkarni
This manuscript highlights the unavoidable connection between manual and self-optimized flow synthesis protocols for multistep flow synthesis and its scale-up.
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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.
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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.
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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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Outstanding Reviewers for Reaction Chemistry & Engineering in 2019

React. Chem. Eng., 2020, 5,813-813
DOI: 10.1039/D0RE90016H, Editorial

We would like to take this opportunity to highlight the Outstanding Reviewers for Reaction Chemistry & Engineering in 2019, as selected by the editorial team for their significant contribution to the journal.
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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.
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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...
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An automated flow chemistry platform to decouple mixing and reaction times

React. Chem. Eng., 2020, Advance Article
DOI: 10.1039/D0RE00129E, Communication
Robert W. Epps, Amanda A. Volk, Kameel Abdel-Latif, Milad Abolhasani
We present a flow chemistry platform that decouples precursor mixing rates from reaction time using solely off-the-shelf components. We then utilize this platform towards material-efficient studies of mass transfer-controlled synthesis of inorganic perovskite quantum dots.
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[ASAP] Discovery of Self-Assembling p-Conjugated Peptides by Active Learning-Directed Coarse-Grained Molecular Simulation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00708




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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] 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] Dual Resolution Membrane Simulations Using Virtual Sites

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01842




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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] 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] Computational Investigation of APOBEC3H Substrate Orientation and Selectivity

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01857




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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