Author of the publication

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.

 

Other publications of authors with the same name

Performance and Analysis of the Alchemical Transfer Method for Binding-Free-Energy Predictions of Diverse Ligands., , , , , , and . J. Chem. Inf. Model., 64 (1): 250-264 (January 2024)The slow but steady rise of binding free energy calculations in drug discovery.. J. Comput. Aided Mol. Des., 37 (2): 67-74 (February 2023)Multi-Vib: Precise Multi-point Vibration Monitoring Using mmWave Radar., , , , and . Proc. ACM Interact. Mob. Wearable Ubiquitous Technol., 6 (4): 192:1-192:26 (2022)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)Conformational Sampling by Self-Organization., , and . J. Chem. Inf. Comput. Sci., 43 (4): 1186-1191 (2003)Global output-feedback finite-time stabilization for a class of stochastic nonlinear cascaded systems., , , and . Kybernetika, 53 (5): 780-802 (2017)Optimal Measurement Network of Pairwise Differences.. J. Chem. Inf. Model., 59 (11): 4720-4728 (2019)A Geodesic Framework for Analyzing Molecular Similarities., and . J. Chem. Inf. Comput. Sci., 43 (2): 475-484 (2003)A self-organizing principle for learning nonlinear manifolds., and . Proc. Natl. Acad. Sci. USA, 99 (25): 15869-15872 (2002)Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters., , , , , , , , , and 3 other author(s). SC, page 84. ACM Press, (2006)