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Daniel J Price

Showing results (1-10 of 47) with videos related to

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Journal of Computational Chemistry|July 13, 2002
Modern protein force fields behave comparably in molecular dynamics simulationsDaniel J Price, Charles L Brooks
Journal of Computational Chemistry|August 19, 2005
Detailed considerations for a balanced and broadly applicable force field: a study of substituted benzenes modeled with OPLS-AADaniel J Price, Charles L Brooks
The Journal of Chemical Physics|November 20, 2004
A modified TIP3P water potential for simulation with Ewald summationDaniel J Price, Charles L Brooks
Acta Crystallographica. Section C, Crystal Structure Communications|March 6, 2010
Strong asymmetric hydrogen bonding in 2-(oxamoylamino)ethylammonium oxamate-oxamic acid (1/1)Marta Martinez Belmonte, Daniel J Price
Proteins|December 4, 2004
Receptor rigidity and ligand mobility in trypsin-ligand complexesOlgun Guvench, Daniel J Price, Charles L Brooks
Dalton Transactions (Cambridge, England : 2003)|September 11, 2007
Topological ferrimagnetism and superparamagnetic-like behaviour in a disordered homometallic coordination networkRina Patel, Mark T Weller, Daniel J Price
Dalton Transactions (Cambridge, England : 2003)|May 5, 2011
Laboratory-based separation techniques for insoluble compound mixtures: methods for the purification of metal-organic framework materialsTony D Keene, Daniel J Price, Cameron J Kepert
Angewandte Chemie (International Ed. in English)|January 22, 2004
One-dimensional magnetism in anhydrous iron and cobalt ternary oxalates with rare trigonal-prismatic metal coordination environmentMichael B Hursthouse, Mark E Light, Daniel J Price
Dalton Transactions (Cambridge, England : 2003)|September 7, 2004
Synthesis, structure and magnetism of a novel carboxylate bridged manganese(II) sheet structure containing the first unsupported aqua bridgeJeremy C Goodwin, Daniel J Price, Sarah L Heath
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|March 17, 2019
Calculation of drug-polymer mixing enthalpy as a new screening method of precipitation inhibitors for supersaturating pharmaceutical formulationsDaniel J Price, Anita Nair, Martin Kuentz, et al.
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|July 13, 2002
Modern protein force fields behave comparably in molecular dynamics simulationsDaniel J Price, Charles L Brooks
Journal of Computational Chemistry|August 19, 2005
Detailed considerations for a balanced and broadly applicable force field: a study of substituted benzenes modeled with OPLS-AADaniel J Price, Charles L Brooks
The Journal of Chemical Physics|November 20, 2004
A modified TIP3P water potential for simulation with Ewald summationDaniel J Price, Charles L Brooks
Acta Crystallographica. Section C, Crystal Structure Communications|March 6, 2010
Strong asymmetric hydrogen bonding in 2-(oxamoylamino)ethylammonium oxamate-oxamic acid (1/1)Marta Martinez Belmonte, Daniel J Price
Proteins|December 4, 2004
Receptor rigidity and ligand mobility in trypsin-ligand complexesOlgun Guvench, Daniel J Price, Charles L Brooks
Dalton Transactions (Cambridge, England : 2003)|September 11, 2007
Topological ferrimagnetism and superparamagnetic-like behaviour in a disordered homometallic coordination networkRina Patel, Mark T Weller, Daniel J Price
Dalton Transactions (Cambridge, England : 2003)|May 5, 2011
Laboratory-based separation techniques for insoluble compound mixtures: methods for the purification of metal-organic framework materialsTony D Keene, Daniel J Price, Cameron J Kepert
Angewandte Chemie (International Ed. in English)|January 22, 2004
One-dimensional magnetism in anhydrous iron and cobalt ternary oxalates with rare trigonal-prismatic metal coordination environmentMichael B Hursthouse, Mark E Light, Daniel J Price
Dalton Transactions (Cambridge, England : 2003)|September 7, 2004
Synthesis, structure and magnetism of a novel carboxylate bridged manganese(II) sheet structure containing the first unsupported aqua bridgeJeremy C Goodwin, Daniel J Price, Sarah L Heath
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|March 17, 2019
Calculation of drug-polymer mixing enthalpy as a new screening method of precipitation inhibitors for supersaturating pharmaceutical formulationsDaniel J Price, Anita Nair, Martin Kuentz, et al.
Pageof 5