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Journal of Molecular Modeling|December 14, 2004
AIPAR: ab initio parametrization of intermolecular potentials for computer simulationsMarcelo Z Hernandes, Ricardo L LongoPhysical Chemistry Chemical Physics : PCCP|June 15, 2016
Structural and relative energy assessments of DFT functionals and the MP2 method to describe the gas phase methylation of nitronates: [R(1)R(2)CNO2](-) + CH3IAyyaz Mahmood, Ricardo L LongoJournal of Chemical Information and Modeling|December 3, 2019
Simulation of the Adsorption and Release of Large Drugs by ZIF-8Yaicel G Proenza, Ricardo L LongoThe Journal of Physical Chemistry. B|February 25, 2016
Molecular Dynamics Simulations of Specific Anion Adsorption on Sulfobetaine (SB3-14) MicellesDiego P Santos, Ricardo L LongoJournal of Molecular Modeling|June 12, 2009
A theoretical study of red-shifting and blue-shifting hydrogen bonds occurring between imidazolidine derivatives and PEG/PVP polymersBoaz G Oliveira, Maria C A Lima, Ivan R Pitta, et al.The Journal of Organic Chemistry|July 17, 2015
Understanding the Reactivity and Regioselectivity of Methylation of Nitronates [R(1)R(2)CNO2](-) by CH3I in the Gas PhaseAyyaz Mahmood, Erico Souza Teixeira, Ricardo L LongoJournal of Computational Chemistry|April 30, 2003
Chemometric study of liquid water simulations. I. The parameters of the TIP4P model potentialMarcelo Zaldini Hernandes, João Bosco P da Silva, Ricardo L LongoPhysical Chemistry Chemical Physics : PCCP|July 17, 2014
PICVib: an accurate, fast and simple procedure to investigate selected vibrational modes and evaluate infrared intensitiesMarcus V P dos Santos, Yaicel G Proenza, Ricardo L LongoJournal of Molecular Modeling|April 2, 2017
Modeling zigzag CNT: dependence of structural and electronic properties on length, and application to encapsulation of HCN and C2H2Eduardo C Aguiar, Ricardo L Longo, João Bosco P da SilvaChemistry (Weinheim an Der Bergstrasse, Germany)|September 22, 2016
Dynamical Bifurcation in Gas-Phase XH- + CH3 Y SN 2 Reactions: The Role of Energy Flow and Redistribution in Avoiding the Minimum Energy PathYaicel G Proenza, Miguel A F de Souza, Ricardo L LongoPageof 6