( en | de | ru )

 

Disambiguation of "Klepeis, John L"

Author of the publication

copydeleteadd this publication to your clipboard
Scalable algorithms for molecular dynamics simulations on commodity clusters

, , , , , , , , , and . SC'06: Proceedings of the 2006 ACM/IEEE Conference on Supercomputing, page 43--43. IEEE, (2006)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

John L Humm

John L MacLaughlin

L Bräuer

L Solymosi

L Müller

 

Other publications of authors with the same name

Efficient hyperparameter optimization by way of PAC-Bayes bound minimization., , , , , , , , and . CoRR, (2020)Ab initio Tertiary Structure Prediction of Proteins., and . J. Glob. Optim., 25 (1): 113-140 (2003)Comparative study of global minimum energy conformations of hydrated peptides., and . Journal of Computational Chemistry, 20 (6): 636-654 (1999)Anton, a special-purpose machine for molecular dynamics simulation., , , , , , , , , and 17 other author(s). ISCA, page 1-12. ACM, (2007)Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters., , , , , , , , , and 3 other author(s). SC, page 84. ACM Press, (2006)Integrated computational and experimental approach for lead optimization and design of compstatin variants with improved activity., , , , , , and . Journal of the American Chemical Society, 125 (28): 8422--8423 (July 2003)Scalable algorithms for molecular dynamics simulations on commodity clusters, , , , , , , , , and . SC'06: Proceedings of the 2006 ACM/IEEE Conference on Supercomputing, page 43--43. IEEE, (2006)Prediction of beta-sheet topology and disulfide bridges in polypeptides., and . J. Comput. Chem., 24 (2): 191-208 (2003)Predicting peptide structures using NMR data and deterministic global optimization., , , and . J. Comput. Chem., 20 (13): 1354-1370 (1999)A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories., , , , , , , , , and 1 other author(s). SC, page 56. IEEE/ACM, (2008)