Researchers introduce a new computational framework to predict the details of protein folding and other dynamic molecular processes. Computational models have come a long way in their ability to ...

Multi-scale simulation of condensed-phase reacting systems is realized to coarse-grain and reconstruct the atomic data obtained by ab initio molecular dynamics (MD) simulations for solutions, surfaces ...

PITTSBURGH -- Researchers led by Carnegie Mellon University physicist Markus Deserno and University of Konstanz (Germany) chemist Christine Peter have developed a computer simulation that crushes ...

Following on from the success of msif2020, this meeting returns: The importance of mathematical modelling and computer simulations is increasing in many fields, and Formulation Science and Technology ...

MOUNTAIN VIEW, Calif. -- May 18, 2017 -- Synopsys, Inc. (NASDAQ: SNPS) today announced that Acacia Communications has successfully deployed Synopsys VCS Fine-Grained Parallelism (FGP) technology in ...

HOUSTON - (June 6, 2018) - Computational models have come a long way in their ability to simulate the most basic biological processes, such as how proteins fold. A new technique created by Rice ...