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Bionumerics Research Group

Research of Skeel

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Bionumerics Research Group | bionum.cs.purdue.edu Reviews
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Research of Skeel
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2 and related applications
3 people
4 professor
5 youhan fang
6 graduate studennt
7 matt wolff
8 projects
9 list of publications
10 software
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Bionumerics Research Group | bionum.cs.purdue.edu Reviews

https://bionum.cs.purdue.edu

Research of Skeel

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1

Transition Pathways for Biomolecular Systems

http://bionum.cs.purdue.edu/msm.html

Advanced Methodology for Calculation of Pairwise Interactions. Robert D. Skeel. This proposal centers on the creation, analysis, and implementation of methods of broad applicability and unsurpassed effectiveness for calculating pairwise interactions arising in time-consuming simulations in chemistry, particularly molecular dynamics. Algorithm, namely the.

2

Publication List

http://bionum.cs.purdue.edu/p.html

Transition Paths, Free Energies. LV Kale, K. Schulten, R.D. Skeel, G. Martyna, M. Tuckerman, J.C. Phillips, S. Kumar, and G. Zheng, Biomolecular modeling using parallel supercomputers. In S Aluru, editor, Handbook of Computational Molecular Biology. Pages 34-1 to 34-43, Chapman and Hall/CRC Press, 2005. R D Skeel, P. Tupper, et al, Mathematical Issues in Molecular Dynamics. BIRS report, 2005. PDF. J Comput. Phys. Volume 4 of Lecture Notes in Computational Science and Engineering. J Chem. Theory Comput.

3

Hamiltonian solver code

http://bionum.cs.purdue.edu/hamiltonian

With interpolated modified Hamiltonians up to 24th order. Bundled and zipped: hamiltoniansolver.tar.gz. Contains the following files:.

4

Transition Path Solver

http://bionum.cs.purdue.edu/transpath.html

Maximum Flux Transition Paths of Conformational Change. With the Post Lab. In particular, the MFTP is a finite-temperature correction to the minimum free energy path (MFEP). Simplified Maximum Flux Transition Path. Example 1: Simple example using MFTP [1] where collective variables are configurations. After unpacking, review README.txt for a description of contents and usage instructions. Example 2: Alanine dipeptide in a vacuum (CHARMM). Example 3: Alanine dipeptide in a vacuum (NAMD).

5

Transition Pathways for Biomolecular Systems

http://bionum.cs.purdue.edu/fastpbe.html

Fast Methods for accurate implicit solvent models. Steve D. Bond. And Robert D. Skeel. This project centers on the creation and analysis of algorithms of unsurpassed effectiveness for approximating the solution to the generalized Poisson equation (GPE) and its extensions. The approach involves solving for an "effective charge distribution," whose electrostatic potential can be recovered using a fast N-body solver.

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CSE Webpage - CSE Webpage

http://cse.cs.purdue.edu/CSE%20Webpage

Revert to this revision. Computational Science and Engineering. The Department of Computer Science conducts research on the application of numerical and parallel computing to problems in science and engineering. The Department has a long history of research in this area, e.g., pioneering work in mathematical software and problem solving environments. Scientific Simulation, Data Analysis, and Uncertainty Quantification. Parallel and distributed systems. Modeling of large scale systems. Valid HTML 4.01.

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Robert D. Skeel

https://www.cs.purdue.edu/homes/skeel

Robert D. Skeel. Professor of Computer Science/Math. 115;keel@cs.purdue.edu. Purdue University Department of Computer Sciences 305 N. University Street West Lafayette, Indiana, 47907-2107 Office Phone: 1 765-494-9025 FAX: 1 765-494-0739. Faculty Profile for R. Skeel. CS 50100: Computing for Science and Engineering. Computational Life Sciences/Computational Science and Engineering Seminar. Computational and Applied Mathematics Seminar. Computational Science and Engineering.

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