Results 231 to 240 of about 28,757 (246)

Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields

Chemical Reviews, 2019
Dmitry Bedrov, Jean-Philip Piquemal, Oleg Borodin   +2 more
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RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview

Chemical Reviews, 2018
Jiřı́ Šponer, Giovanni Bussi, Miroslav Krepl   +2 more
exaly  

Materials discovery at high pressures

Nature Reviews Materials, 2017
Lijun Zhang, Yanchao Wang, Jian Lv
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Molecular Dynamics Simulations of Membrane Permeability

Chemical Reviews, 2019
Andreas Krämer, Richard W Pastor
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Multiscale Simulations of Biological Membranes: The Challenge To Understand Biological Phenomena in a Living Substance

Chemical Reviews, 2019
Giray Enkavi, Matti A Javanainen, Waldemar Kulig   +2 more
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Theoretical insights into the surface physics and chemistry of redox-active oxides

Nature Reviews Materials, 2020
Roger Rousseau, Vassiliki-Alexandra Glezakou, Annabella Selloni   +2 more
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Structurally uniform and atomically precise carbon nanostructures

Nature Reviews Materials, 2016
Yasutomo Segawa, Hideto Ito, Kenichiro Itami   +2 more
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Steering charge kinetics in photocatalysis: intersection of materials syntheses, characterization techniques and theoretical simulations

Chemical Society Reviews, 2015
Song Bai, Jun Jiang, Qun Zhang
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Review and Analysis of Molecular Simulations of Methane, Hydrogen, and Acetylene Storage in Metal–Organic Frameworks

Chemical Reviews, 2012
Rachel B Getman, Youn-Sang Bae, Christopher E Wilmer   +2 more
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Assembly and phase transitions of colloidal crystals

Nature Reviews Materials, 2016
Yilong Han
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