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

Martin Brieg

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|November 21, 2015
PowerBorn: A Barnes-Hut Tree Implementation for Accurate and Efficient Born Radii ComputationMartin Brieg, Wolfgang Wenzel
Journal of Computational Chemistry|September 23, 2014
SLIM: an improved generalized Born implicit membrane modelJulia Setzler, Carolin Seith, Martin Brieg, et al.
Physical Chemistry Chemical Physics : PCCP|December 21, 2016
Generalized Born implicit solvent models for small molecule hydration free energiesMartin Brieg, Julia Setzler, Steffen Albert, et al.
Scientific Reports|October 24, 2020
Sampling of the conformational landscape of small proteins with Monte Carlo methodsNana Heilmann, Moritz Wolf, Mariana Kozlowska, et al.
Journal of Colloid and Interface Science|August 9, 2021
Modelling peptide adsorption energies on gold surfaces with an effective implicit solvent and surface modelMikhail Suyetin, Saientan Bag, Priya Anand, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 21, 2015
PowerBorn: A Barnes-Hut Tree Implementation for Accurate and Efficient Born Radii ComputationMartin Brieg, Wolfgang Wenzel
Journal of Computational Chemistry|September 23, 2014
SLIM: an improved generalized Born implicit membrane modelJulia Setzler, Carolin Seith, Martin Brieg, et al.
Physical Chemistry Chemical Physics : PCCP|December 21, 2016
Generalized Born implicit solvent models for small molecule hydration free energiesMartin Brieg, Julia Setzler, Steffen Albert, et al.
Scientific Reports|October 24, 2020
Sampling of the conformational landscape of small proteins with Monte Carlo methodsNana Heilmann, Moritz Wolf, Mariana Kozlowska, et al.
Journal of Colloid and Interface Science|August 9, 2021
Modelling peptide adsorption energies on gold surfaces with an effective implicit solvent and surface modelMikhail Suyetin, Saientan Bag, Priya Anand, et al.
Pageof 1