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David S Palmer

Showing results (1-10 of 63) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Harmonic Vibrational Analysis in Delocalized Internal CoordinatesFrank Jensen, David S Palmer
Proteins|September 10, 2011
Predicting large-scale conformational changes in proteins using energy-weighted normal modesDavid S Palmer, Frank Jensen
Journal of Chemical Information and Modeling|March 16, 2018
Comparative Molecular Field Analysis Using Molecular Integral Equation TheorySamiul M Ansari, David S Palmer
Physical Chemistry Chemical Physics : PCCP|February 22, 2023
Solvation entropy, enthalpy and free energy prediction using a multi-task deep learning functional in 1D-RISMDaniel J Fowles, David S Palmer
Molecular Pharmaceutics|June 12, 2014
Is experimental data quality the limiting factor in predicting the aqueous solubility of druglike molecules?David S Palmer, John B O Mitchell
Journal of Agricultural and Food Chemistry|July 10, 2013
Hot-spot mapping of the interactions between chymosin and bovine κ-caseinJesper Sørensen, David S Palmer, Birgit Schiøtt
The Journal of Chemical Physics|March 10, 2015
Communication: Accurate hydration free energies at a wide range of temperatures from 3D-RISMMaksim Misin, Maxim V Fedorov, David S Palmer
The Journal of Physical Chemistry. B|January 13, 2016
Hydration Free Energies of Molecular Ions from Theory and SimulationMaksim Misin, Maxim V Fedorov, David S Palmer
The Journal of Physical Chemistry. B|June 9, 2016
Predicting Solvation Free Energies Using Parameter-Free Solvent ModelsMaksim Misin, David S Palmer, Maxim V Fedorov
Chemical Reviews|June 16, 2015
Solvation thermodynamics of organic molecules by the molecular integral equation theory: approaching chemical accuracyEkaterina L Ratkova, David S Palmer, Maxim V Fedorov
Pageof 7

Showing results (1-10 of 63) with videos related to

Sort By:
Pageof 7
Journal of Chemical Theory and Computation|November 26, 2015
Harmonic Vibrational Analysis in Delocalized Internal CoordinatesFrank Jensen, David S Palmer
Proteins|September 10, 2011
Predicting large-scale conformational changes in proteins using energy-weighted normal modesDavid S Palmer, Frank Jensen
Journal of Chemical Information and Modeling|March 16, 2018
Comparative Molecular Field Analysis Using Molecular Integral Equation TheorySamiul M Ansari, David S Palmer
Physical Chemistry Chemical Physics : PCCP|February 22, 2023
Solvation entropy, enthalpy and free energy prediction using a multi-task deep learning functional in 1D-RISMDaniel J Fowles, David S Palmer
Molecular Pharmaceutics|June 12, 2014
Is experimental data quality the limiting factor in predicting the aqueous solubility of druglike molecules?David S Palmer, John B O Mitchell
Journal of Agricultural and Food Chemistry|July 10, 2013
Hot-spot mapping of the interactions between chymosin and bovine κ-caseinJesper Sørensen, David S Palmer, Birgit Schiøtt
The Journal of Chemical Physics|March 10, 2015
Communication: Accurate hydration free energies at a wide range of temperatures from 3D-RISMMaksim Misin, Maxim V Fedorov, David S Palmer
The Journal of Physical Chemistry. B|January 13, 2016
Hydration Free Energies of Molecular Ions from Theory and SimulationMaksim Misin, Maxim V Fedorov, David S Palmer
The Journal of Physical Chemistry. B|June 9, 2016
Predicting Solvation Free Energies Using Parameter-Free Solvent ModelsMaksim Misin, David S Palmer, Maxim V Fedorov
Chemical Reviews|June 16, 2015
Solvation thermodynamics of organic molecules by the molecular integral equation theory: approaching chemical accuracyEkaterina L Ratkova, David S Palmer, Maxim V Fedorov
Pageof 7