academic and careers

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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academic and careers

NH3-SCR of NO with novel active, supported vanadium-containing Keggin-type heteropolyacid catalysts

React. Chem. Eng., 2020, 5,935-948
DOI: 10.1039/D0RE00033G, Paper
Anna Bukowski, Leonhard Schill, David Nielsen, Susanne Mossin, Anders Riisager, Jakob Albert
Supported vanadium-substituted Keggin polyoxometalates (POMs) were applied as catalysts for the selective catalytic reduction of NO using NH3 as reductant (NH3-SCR).
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academic and careers

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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academic and careers

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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academic and careers

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.
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academic and careers

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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academic and careers

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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academic and careers

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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academic and careers

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.
To cite this article before page numbers are assigned, use the DOI form of citation above.
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academic and careers

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.
To cite this article before page numbers are assigned, use the DOI form of citation above.
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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.
To cite this article before page numbers are assigned, use the DOI form of citation above.
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academic and careers

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...
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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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

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

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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[ASAP] Dual Resolution Membrane Simulations Using Virtual Sites

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




academic and careers

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

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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[ASAP] Computational Investigation of APOBEC3H Substrate Orientation and Selectivity

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




academic and careers

[ASAP] Disulfide Chromophores Arise from Stereoelectronic Effects

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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

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

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




academic and careers

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

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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

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

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




academic and careers

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

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




academic and careers

[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




academic and careers

[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




academic and careers

[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




academic and careers

[ASAP] The Lumi-R Intermediates of Prototypical Phytochromes

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




academic and careers

'Mandi cess will be used for welfare of farmers'




academic and careers

JMC issues passes to 684 vegetable vendors




academic and careers

Bihar workers in Jodhpur struggle to go back home