Showing results (61-70 of 3,529) with videos related to
Sort By:
Pageof 353
Journal of Chemical Theory and Computation|November 21, 2015
Zero-point Energy is Needed in Molecular Dynamics Calculations to Access the Saddle Point for H+HCN→H2CN* and cis/trans-HCNH* on a New Potential Energy SurfaceXiaohong Wang, Joel M BowmanAustralian and New Zealand Journal of Public Health|August 30, 2007
Too small for concern? Public health and nanotechnologyDiana M Bowman, Michael FitzharrisThe Journal of Physical Chemistry. B|March 26, 2014
Diffusion Monte Carlo calculations of zero-point structures of partially deuterated isotopologues of H7(+)Chen Qu, Joel M BowmanPublic Health Reports (Washington, D.C. : 1974)|September 1, 1986
Overview of research on women in medicine--issues for public policymakersM Bowman, M L GrossPhysical Chemistry Chemical Physics : PCCP|October 11, 2016
An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspacesChen Qu, Joel M BowmanThe Journal of Physical Chemistry. A|January 11, 2014
Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2Xiaohong Wang, Joel M BowmanJournal of Health Politics, Policy and Law|February 4, 2015
Analysis of pediatric lung donor allocation policy: a call for change?Robert Gajarski, Diana M BowmanThe Journal of Infectious Diseases|July 1, 1987
Perinatal transmission of coxsackievirus B3 in miceJ F Modlin, M BowmanThe Journal of Physical Chemistry. A|March 7, 2014
Reaction dynamics of methane with F, O, Cl, and Br on ab initio potential energy surfacesGábor Czakó, Joel M BowmanPageof 353