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The Journal of Physical Chemistry Letters|August 2, 2016
Continuous and Discontinuous Dynamic Crossover in Supercooled Water in Computer SimulationsZhonghua Ma, Jicun Li, Feng WangThe Journal of Physical Chemistry. B|July 31, 2019
Surface Penetration without Enrichment: Simulations Show Ion Surface Propensities Consistent with Both Elevated Surface Tension and Surface Sensitive SpectroscopyJicun Li, Feng WangThe Journal of Physical Chemistry. B|July 28, 2016
The Effect of Core Correlation on the MP2 Hydration Free Energies of Li(+), Na(+), and K(.)Jicun Li, Feng WangThe Journal of Chemical Physics|August 1, 2016
The effects of replacing the water model while decoupling water-water and water-solute interactions on computed properties of simple saltsJicun Li, Feng WangThe Journal of Chemical Physics|November 23, 2015
Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matchingJicun Li, Feng WangThe Journal of Physical Chemistry. B|June 17, 2017
Accurate Prediction of the Hydration Free Energies of 20 Salts through Adaptive Force Matching and the Proper Comparison with Experimental ReferencesJicun Li, Feng WangThe Journal of Chemical Physics|February 10, 2017
Water graphene contact surface investigated by pairwise potentials from force-matching PAW-PBE with dispersion correctionJicun Li, Feng WangProceedings of the National Academy of Sciences of the United States of America|July 10, 2013
Liquid-liquid transition in supercooled water suggested by microsecond simulationsYaping Li, Jicun Li, Feng WangThe Journal of Physical Chemistry. B|February 8, 2021
Development and Validation of a DFT-Based Force Field for a Hydrated Homoalanine PolypeptideYing Yuan, Zhonghua Ma, Feng WangThe Journal of Chemical Physics|November 17, 2019
Leveraging local MP2 to reduce basis set superposition errors: An efficient first-principles based force-field for carbon dioxideYing Yuan, Zhonghua Ma, Feng WangPageof 1,444