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Obstetrics and Gynecology
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January 12, 2019
Faces and Senses
Besher Tolaymat, Michaella M Reif
Journal of Chemical Theory and Computation
|
June 2, 2022
Improving the Potential of Mean Force and Nonequilibrium Pulling Simulations by Simultaneous Alchemical Modifications
Maria M Reif, Martin Zacharias
Journal of Computational Chemistry
|
May 18, 2016
Rapid approximate calculation of water binding free energies in the whole hydration domain of (bio)macromolecules
Maria M Reif, Martin Zacharias
Journal of Computational Chemistry
|
October 24, 2014
Molecular dynamics simulation of configurational ensembles compatible with experimental FRET efficiency data through a restraint on instantaneous FRET efficiencies
Maria M Reif, Chris Oostenbrink
Methods in Molecular Biology (Clifton, N.J.)
|
December 10, 2021
Computational Tools for Accurate Binding Free-Energy Prediction
Maria M Reif, Martin Zacharias
Journal of Computational Chemistry
|
November 20, 2013
Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation
Maria M Reif, Chris Oostenbrink
Oncology Reports
|
March 10, 2006
Visual analysis of statistical results from microarray studies of human breast cancer
David M Reif, Jason H Moore
The Journal of Chemical Physics
|
April 19, 2011
Computation of methodology-independent single-ion solvation properties from molecular simulations. III. Correction terms for the solvation free energies, enthalpies, entropies, heat capacities, volumes, compressibilities, and expansivities of solvated ions
Maria M Reif, Philippe H Hünenberger
The Journal of Chemical Physics
|
April 19, 2011
Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water
Maria M Reif, Philippe H Hünenberger
The Journal of Physical Chemistry. B
|
May 14, 2016
Origin of Asymmetric Solvation Effects for Ions in Water and Organic Solvents Investigated Using Molecular Dynamics Simulations: The Swain Acity-Basity Scale Revisited
Maria M Reif, Philippe H Hünenberger
Page
of 24
Search research articles
Search
Showing results (11-20 of 239) with videos related to
Sort By:
Page
of 24
Obstetrics and Gynecology
|
January 12, 2019
Faces and Senses
Besher Tolaymat, Michaella M Reif
Journal of Chemical Theory and Computation
|
June 2, 2022
Improving the Potential of Mean Force and Nonequilibrium Pulling Simulations by Simultaneous Alchemical Modifications
Maria M Reif, Martin Zacharias
Journal of Computational Chemistry
|
May 18, 2016
Rapid approximate calculation of water binding free energies in the whole hydration domain of (bio)macromolecules
Maria M Reif, Martin Zacharias
Journal of Computational Chemistry
|
October 24, 2014
Molecular dynamics simulation of configurational ensembles compatible with experimental FRET efficiency data through a restraint on instantaneous FRET efficiencies
Maria M Reif, Chris Oostenbrink
Methods in Molecular Biology (Clifton, N.J.)
|
December 10, 2021
Computational Tools for Accurate Binding Free-Energy Prediction
Maria M Reif, Martin Zacharias
Journal of Computational Chemistry
|
November 20, 2013
Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation
Maria M Reif, Chris Oostenbrink
Oncology Reports
|
March 10, 2006
Visual analysis of statistical results from microarray studies of human breast cancer
David M Reif, Jason H Moore
The Journal of Chemical Physics
|
April 19, 2011
Computation of methodology-independent single-ion solvation properties from molecular simulations. III. Correction terms for the solvation free energies, enthalpies, entropies, heat capacities, volumes, compressibilities, and expansivities of solvated ions
Maria M Reif, Philippe H Hünenberger
The Journal of Chemical Physics
|
April 19, 2011
Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water
Maria M Reif, Philippe H Hünenberger
The Journal of Physical Chemistry. B
|
May 14, 2016
Origin of Asymmetric Solvation Effects for Ions in Water and Organic Solvents Investigated Using Molecular Dynamics Simulations: The Swain Acity-Basity Scale Revisited
Maria M Reif, Philippe H Hünenberger
Page
of 24