Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

David van der Spoel

Showing results (11-20 of 122) with videos related to

Pageof 13
Sort By:
The Journal of Chemical Physics|October 25, 2006
Temperature and structural changes of water clusters in vacuum due to evaporationCarl Caleman, David van der Spoel
Journal of Biomolecular NMR|March 29, 2021
NMR refinement and peptide folding using the GROMACS softwareAnna Sinelnikova, David van der Spoel
The Journal of Physical Chemistry Letters|June 20, 2020
An Intuitively Understandable Quality Measure for Theoretical Vibrational SpectraHenning Henschel, David van der Spoel
The Journal of Physical Chemistry Letters|September 24, 2024
Quantification of Anisotropy in Exchange and Dispersion Interactions: A Simple Model for Physics-Based Force FieldsKristian Kříž, David van der Spoel
Communications Chemistry|January 25, 2023
Microscopic origins of conductivity in molten salts unraveled by computer simulationsMarie-Madeleine Walz, David van der Spoel
Physical Review Letters|June 29, 2006
Protein folding kinetics and thermodynamics from atomistic simulationsDavid van der Spoel, M Marvin Seibert
Journal of Chemical Information and Modeling|March 10, 2026
plotXVG: Batch Generation of Publication-Quality Graphs from GROMACS OutputMåns K Rosenbaum, David van der Spoel
Physical Chemistry Chemical Physics : PCCP|June 18, 2025
Point + Gaussian charge model for electrostatic interactions derived by machine learningDavid van der Spoel, A Najla Hosseini
Physical Chemistry Chemical Physics : PCCP|August 16, 2019
Molten alkali halides - temperature dependence of structure, dynamics and thermodynamicsMarie-Madeleine Walz, David van der Spoel
The Protein Journal|May 5, 2023
Simulations of Amyloid-Forming Peptides in the Crystal StateA Najla Hosseini, David van der Spoel
Pageof 13

Showing results (11-20 of 122) with videos related to

Sort By:
Pageof 13
The Journal of Chemical Physics|October 25, 2006
Temperature and structural changes of water clusters in vacuum due to evaporationCarl Caleman, David van der Spoel
Journal of Biomolecular NMR|March 29, 2021
NMR refinement and peptide folding using the GROMACS softwareAnna Sinelnikova, David van der Spoel
The Journal of Physical Chemistry Letters|June 20, 2020
An Intuitively Understandable Quality Measure for Theoretical Vibrational SpectraHenning Henschel, David van der Spoel
The Journal of Physical Chemistry Letters|September 24, 2024
Quantification of Anisotropy in Exchange and Dispersion Interactions: A Simple Model for Physics-Based Force FieldsKristian Kříž, David van der Spoel
Communications Chemistry|January 25, 2023
Microscopic origins of conductivity in molten salts unraveled by computer simulationsMarie-Madeleine Walz, David van der Spoel
Physical Review Letters|June 29, 2006
Protein folding kinetics and thermodynamics from atomistic simulationsDavid van der Spoel, M Marvin Seibert
Journal of Chemical Information and Modeling|March 10, 2026
plotXVG: Batch Generation of Publication-Quality Graphs from GROMACS OutputMåns K Rosenbaum, David van der Spoel
Physical Chemistry Chemical Physics : PCCP|June 18, 2025
Point + Gaussian charge model for electrostatic interactions derived by machine learningDavid van der Spoel, A Najla Hosseini
Physical Chemistry Chemical Physics : PCCP|August 16, 2019
Molten alkali halides - temperature dependence of structure, dynamics and thermodynamicsMarie-Madeleine Walz, David van der Spoel
The Protein Journal|May 5, 2023
Simulations of Amyloid-Forming Peptides in the Crystal StateA Najla Hosseini, David van der Spoel
Pageof 13