- Adaptive Multiscale Molecular Dynamics of Macromolecular Fluids Steven O. Nielsen,1
- A Grid Workflow-Based Monte Carlo Simulation Environment Yaohang Li1
- A Quasi-Monte Carlo Method for Elliptic Boundary Value Problems Michael Mascagni
- Grid-based Monte Carlo Application Yaohang Li and Michael Mascagni
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins A. D. MacKerell, Jr.,*,, D. Bashford,, M. Bellott,, R. L. Dunbrack, Jr.,, J. D. Evanseck,,
- Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor
- Analysis of Large-scale Grid-based Monte Carlo Applications Analysis of Large-scale Grid-based Monte Carlo
- Abstract --In this article, we present a new protein structure modeling approach based on multi-scoring functions sampling.
- 336-334-7245 yaohang@ncat.edu Grid Computing Symposium
- This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research
- Study of Computing Consolidation Techniques in Computational Protein Loop Structure Modeling Yaohang Li and Douglas Wardell
- Physics Letters A 328 (2004) 274283 www.elsevier.com/locate/pla
- A Resource-Efficient Computing Paradigm for Computational Protein Modeling Applications
- PARALLEL TEMPERING IN ROSETTA PRACTICE Department of Computer Science
- 1IJCSNS International Journal of Computer Science and Network Security, VOL.6 No.3B, March 2006 1 Manuscript revised March 2006.
- Abstract Security has become an increasingly important topic in software engineering. In this paper, an approach of using the
- Large-Scale Software Unit Testing on the Grid Yaohang Li, 2
- Email: yaohang@cs.odu.edu 200 Drummond Place Apt. A3, Norfolk, VA 23507
- A Bio-inspired Job Scheduling Algorithm for Monte Carlo Applications on a Computational Grid
- 1 Copyright 2005 by ASME Proceedings of IMECE2005
- Course Modules for Software Security Austin Frazier, Xiaohong Yuan, Yaohang Li, Stephan Hudson, North Carolina A&T State University
- Monte Carlo Methods and Appl., Vol. 11, No. 1, pp. 39 55 (2005) Grid-based Quasi-Monte Carlo Applications
- E-SCIENCE WORKFLOW ON THE GRID Department of Computer Science
- O. Gervasi and M. Gavrilova (Eds.): ICCSA 2007, LNCS 4707, Part III, pp. 507 519, 2007. Springer-Verlag Berlin Heidelberg 2007
- J Supercomput (2007) 41: 119131 DOI 10.1007/s11227-006-0029-9
- GPU-Accelerated Differential Evolutionary Markov Chain Monte Carlo Method for Multi-Objective Optimization
- Nonequilibrium, Multiple-Timescale Simulations of Ligand-Receptor Interactions in Structured Protein Systems
- Email: yaohangli@gmail.com 503 Willow View Dr., Greensboro, NC 27455
- Computational Infrastructure for Parallel, Distributed, and Grid-based Monte Carlo
- J Supercomput (2008) 46: 124138 DOI 10.1007/s11227-007-0160-2
- Hybrid parallel tempering and simulated annealing method Yaohang Li a,*, Vladimir A. Protopopescu b
- Assignment 4: Control and Memory Due Date: Nov. 18, 2010
- OPUS-PSP: An Orientation-dependent Statistical All-atom Potential Derived from Side-chain Packing
- ELSEVIER Computational Materials Science6 (1996) 15-50 COMPUTATIONAL
- antiferromagnetic (positive value) and very weak, as expected for an exchange interaction via the six CH Cl and the Cl Cl path-
- J. Am. Chem. SOC.1995, 117, 5179-5197 5179 A Second Generation Force Field for the Simulation of
- Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic
- Coalescence and T-junction formation of carbon nanotubes: Action-derived molecular dynamics simulations
- Assignment 5: Cache Performance and Virtual Memory Due Date: Dec. 6, 2011
- Merck Molecular Force Field. I. Basis, Form, Scope, Parameterization, and
- Folding@Home and Genome@Home: Using distributed computing to tackle previously intractable problems in
- Scalable Molecular Dynamics with NAMD JAMES C. PHILLIPS,1
- General Purpose Molecular Dynamics Simulations Fully Implemented on Graphics Processing Units
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- A Biomolecular Force Field Based on the Free Enthalpy of Hydration and Solvation: The GROMOS Force-Field
- K. Suzuki et al. (Eds.): MLMI 2011, LNCS 7009, pp. 265272, 2011. Springer-Verlag Berlin Heidelberg 2011
- Assignment 3: Logical and Arithmetic Operations Due Date: Feb. 23, 2012
