Software Design for PDEs on GPUs Matthew Knepley Computation Institute University of Chicago Department of Molecular Biology and Physiology Rush University Medical Center

Source URL: fperez.org

SimDB - A Grid Software Environment for Molecular Dynamics Simulation and Analysis: Design and User Interface -------------------------------------------A Thesis Presented to the Faculty of the Department of Computer Sci

Source URL: rodin.cs.uh.edu

Computer Simulation in the Physical & Life Sciences: From Chemistry to Materials & the Nano-Bio-Med Frontier Frontiers in Computational and Information Sciences Seminar Series Presented by…

Source URL: computerlectures.pnnl.gov

• Science
• Outline of physical science
• Chemistry
• Knowledge
• Temple University College of Science and Technology
• Molecular design software
• Fellows of the Royal Society
• Alumni of the University of Bristol
• Michael L. Klein

OligoFaktory: A Web Portal for Interactive Oligonucleotide Design Unit of Evolutionary Genetics IBMM Rue Jeener et Brachet 6041 Gosselies - Belgium

Source URL: homepages.ulb.ac.be

• Software architecture
• Web application
• Web development
• Primer
• VisIt
• User interface
• Software
• Molecular biology
• Biology

The ARB Project An integrated, non-commercial software solution for Phylogenetic Treeing, Sequence Data Analysis and Molecular Probe Design Presentation by

Source URL: download.arb-home.de

• Bioinformatics
• ARB Project
• National Institutes of Health
• GenBank
• Database
• Data analysis
• Science
• Biological databases
• Computational phylogenetics

Simulations of Crowding, Confinement, and Cellular Environments: Michael Feig Understanding and Predicting the Role of Water in Drug Design: Jean-François Truchon, Raul Alvarez & Vijay Pande Cosponsored symposia

Source URL: www.exeresearch.com

• Computational chemistry
• OpenEye Scientific Software
• Force field
• Implicit solvation
• Drug design
• Molecular dynamics
• Chemical Computing Group
• Chemistry
• Molecular modelling
• Science

Quantum Chemistry (Applications, Quantum Dynamics and Monte Carlo Simulations & Methodology): Eric V Patterson Rational Drug Design: M Rami Reddy Symposium in Honor of Andy McCammon: Chung Wong, James Briggs & Jeffry D M

Source URL: www.exeresearch.com

• Computational chemistry
• Medicinal chemistry
• Health informatics
• Chemical Computing Group
• OpenEye Scientific Software
• William L. Jorgensen
• Molecular dynamics
• Cresset Biomolecular Discovery
• Drug design
• Chemistry
• Science
• Molecular modelling

Scripting & Programming: Cross Pharma Collaboration in High Performance Computing (Pharma HPCs): Zheng P Yang & Eugene Fluder Scripting & Programming: HPC on the Cheap (GPU HPCs): Rajarshi Guha

Source URL: www.exeresearch.com

• Drug discovery
• Bioinformatics
• Protein structure
• Docking
• Molecular modelling
• Multiscale modeling
• Drug design
• Chemical Computing Group
• OpenEye Scientific Software
• Science
• Chemistry
• Medicinal chemistry

Community of Practice for Applications of Cheminformatics & Chemical Modeling to Drug Discovery in

Source URL: barryhardy.blogs.com

• Drug discovery
• Molecular modelling
• Medicinal chemistry
• Computational chemistry
• Bioinformatics
• Drug design
• Docking
• OpenEye Scientific Software
• Virtual screening
• Science
• Chemistry
• Pharmaceutical sciences

Web-based Metaprogrammable Frontend for Molecular Dynamics Simulations Gergely Varga1, Sara Toth1, Christopher R. Iacovella2, Janos Sallai1, Peter Volgyesi1, Akos Ledeczi1 and Peter T. Cummings2 1

Source URL: www.isis.vanderbilt.edu

• Science
• Simulation software
• Operations research
• Simulation
• NanoHUB
• Network simulation
• Molecular dynamics
• Computer simulation
• Deterministic simulation
• Computing
• Electronic engineering
• Electronic design automation