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The Journal of Chemical Physics|July 10, 2009
Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulationsP R Tulip, S P BatesThe Journal of Chemical Physics|September 9, 2004
Dielectric and vibrational properties of amino acidsP R Tulip, S J ClarkRadiography (London, England : 1995)|September 17, 2025
Apparent diffusion coefficient benchmarking and inter-scanner variability; preparing for biological image guided adaptive radiotherapy treatmentsS Manolopoulos, R Tulip, J WyattPhysical Chemistry Chemical Physics : PCCP|April 2, 2010
Structure and bonding of aqueous glutamic acid from classical molecular dynamics simulationsAntonia B Collis, Paul R Tulip, Simon P BatesThe Journal of Chemical Physics|July 19, 2012
The high-pressure electronic structure of the [Ni(ptdt)2] organic molecular conductorP R Tulip, S P Bates, S J ClarkBiophysical Journal|September 16, 2008
A simplified model of local structure in aqueous proline amino acid revealed by first-principles molecular dynamics simulationsRaphael Z Troitzsch, Paul R Tulip, Jason Crain, et al.Biochemistry|July 5, 1994
N9 neuraminidase complexes with antibodies NC41 and NC10: empirical free energy calculations capture specificity trends observed with mutant binding dataW R Tulip, V R Harley, R G Webster, et al.The American Journal of Physiology|February 1, 1995
Comparison of small artery sensitivity and morphology in pressurized and wire-mounted preparationsB J Falloon, N Stephens, J R Tulip, et al.Hypertension (Dallas, Tex. : 1979)|October 1, 1993
In vitro perfusion studies of resistance artery function in genetic hypertensionB J Falloon, S J Bund, J R Tulip, et al.The Journal of Chemical Physics|July 30, 2005
Ab initio dynamics study of poly-para-phenylene vinyleneGuang Zheng, S J Clark, P R Tulip, et al.Pageof 2