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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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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.
The content of this RSS Feed (c) The Royal Society of Chemistry




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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.
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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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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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] 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] A Metastable Photoinduced Protein–Flavin Adduct in Choline Oxidase, an Enzyme Not Involved in Light-Dependent Processes

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c02633




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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] 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] 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] 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] 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] Molecular Recognition between Cadherins Studied by a Coarse-Grained Model Interacting with a Coevolutionary Potential

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01671




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[ASAP] How Low Can You Go? Molecular Details of Low-Charge Nanoemulsion Surfaces

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c03293




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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] Bundling Process of Citrulline Polypeptides upon UCST-Type Phase Separation

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00934




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[ASAP] Orientational Relaxation of Poly(propylene imine) Dendrimers at Different pH

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00536




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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] Targeted Delivery of Adamantylated Peptidoglycan Immunomodulators in Lipid Nanocarriers: NMR Shows That Cargo Fragments Are Available on the Surface

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c00029




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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




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[ASAP] The Lumi-R Intermediates of Prototypical Phytochromes

The Journal of Physical Chemistry B
DOI: 10.1021/acs.jpcb.0c01059




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Shruti Haasan: I’ve surprisingly taken the lockdown very well

Actor-singer Shruti Haasan keeps a busier schedule during lockdown, and enjoys writing and playing music




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Samit Basu’s new novel, ‘Chosen Spirits’, describes a best-case scenario for Earth’s future

The author on why his new novel is “anti-dystopian" and how he found writing reality stranger than fiction




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What is it about us as mothers?

As Mother's Day approaches, we look at women bearing the double burden of office and house work and now, with the COVID-19 lockdown, enduring extra familial pressure



  • Life & Style

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A difficult birth: Review of ‘Hijab’ by Guruprasad Kaginele, trs Pavan N. Rao

Deftly uses the experience of Kannadiga doctors in the U.S. to examine issues of race, religion, gender, medical ethics




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How to enjoy Kerala food in East Delhi

You realise you had good food days only once they’re over, but to get a tiny glimpse of what you're missing, there's always delivery




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This Bengaluru NGO sells handmade COVID-19 masks by women artisans

Sixty underprivileged women artisans from Bengaluru and Hyderabad make the masks sold by Craftizen Foundation



  • Life & Style

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Long before the novel coronavirus, it was Malabar pepper and Maharashtrian ivory that connected Italy to India

The ancient Pompeii ruins house several evidences of long-standing trade ties between the two countries



  • History & Culture