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Journal of Chemical Theory and Computation|November 26, 2015
A Comparative Study for Molecular Dynamics Simulations of Liquid BenzeneCen-Feng Fu, Shan Xi TianPhysical Chemistry Chemical Physics : PCCP|June 21, 2014
Different aggregation dynamics of benzene-water mixturesCen-Feng Fu, Shan Xi TianThe Journal of Chemical Physics|May 13, 2010
Molecular dynamics study of solvation differences between cis- and transplatin molecules in waterCen-Feng Fu, Shan Xi TianThe Journal of Physical Chemistry Letters|August 20, 2020
Identifying the Molecular Orientation and Clusters in the Liquid-Vapor Interface of 1-Propanol by Time-Delayed Mass SpectrometryZiwei Chen, Cen-Feng Fu, Ziyuan Li, et al.The Journal of Physical Chemistry Letters|June 7, 2022
Electron-Induced Synthesis of Dimethyl Ether in the Liquid-Vapor Interface of MethanolZiyuan Li, Cen-Feng Fu, Ziwei Chen, et al.The Journal of Physical Chemistry. A|July 15, 2006
Ab initio and electron propagator theory study of boron hydridesShan Xi TianThe Journal of Physical Chemistry. A|March 24, 2006
Dipole-bound anions of beta-alanine: canonical and zwitterionic conformersShan Xi TianThe Journal of Chemical Physics|January 7, 2006
Electron propagator theory study of N-/O-methylglycine conformersShan Xi TianThe Journal of Physical Chemistry. A|July 13, 2006
Theoretical study of isoelectronic molecules: B6H10, 2-CB5H9, 2,3-C2B4H8, 2,3,4-C3B3H7, and 2,3,4,5-C4B2H6Shan Xi TianThe Journal of Physical Chemistry. A|July 13, 2006
Marked influences on the adenine-cytosine base pairs by electron attachment and ionizationShan Xi TianPageof 8