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Enjoy Your Materials Research on Cloud! Materials Square is a cloud-based materials simulation platform.
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Topics: calphad, computational materials science, dft simulation, materials simulation, materials square, molecular dynamics, molecular simulation

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molfunction.com molfunction.com           
Institute of Molecular Function
HyperChem can be upgraded as the latest drug discovery system by the Homology Modeling Professional for HyperChem and Docking Study with HyperChem applications. The latest in silico drug design is supported by the ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology. Many types of docking algorithm can be used for the biomacromolecule and ligand docking simulations. Molecular modeling such as protein homology modeling and nucleic acid modeling become easily available.

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gezelterlab.org gezelterlab.org           
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yasara.org yasara.org           
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ambermd.org

ambermd.org ambermd.org           
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iscitech.com iscitech.com           
Integrated Scientific Computing and InformationTechnologies - Research Collaborations, Consulting, Outsourcing, ITServices
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gromos.net gromos.net           
Biomolecular Simulation - The GROMOS Software
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dierk-raabe.com dierk-raabe.com           
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lammps.org lammps.org           
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rumd.org rumd.org           
RUMD
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ccl.net ccl.net           
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cgp-gateway.org

cgp-gateway.org cgp-gateway.org           
cgp-gateway
Granular materials cover a broad area of research at the intersection of different scientific fields including soft matter physics, soil mechanics, powder technology, agronomic transformations, and geological processes. Despite the wide variety of physico-chemical and morphological grain properties, the discrete granular structure of these materials leads to a rich generic phenomenology, which is at the focus of granular physics.

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micar21.com micar21.com           
Micar21.com - Drug Discovery faster in days
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csfreelist.com csfreelist.com           
Computational Science Index Page
Computational Science Free Listing is the only exclusive site for computational science job listings and on top of that it is absolutely free for academia.

One can find jobs, post jobs, find CVs, post CVs, find details of forthcoming conferences and many more relevant information free of cost, instead of paying hundreds of dollar on other simialr websites.


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tremolo-x.com tremolo-x.com           
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matvisual.com matvisual.com           
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moldesk.com moldesk.com           
MolDesk | In silico drug design (molecular design) package software with myPresto and GROMACS.　インシリコ創薬による、ドラッグデザイン（薬剤分子設計） パッケージ ソフトウェア
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mathewcherukara.com mathewcherukara.com           
Dr. Mathew J. Cherukara
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colvars.github.io colvars.github.io           
Collective variables module
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nanoqed | nanoscale heat transfer | Covid-19 | near field | CMB | |nanothermometers |
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High Factor Solutions
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simulation services and solutions to the most technically
challenging problems.

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bottledsaft.org bottledsaft.org           
Bottled SAFT: force field parameters for 6000+ molecular fluids
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MacKerell Lab
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Researchers in the Computational Materials Science Center focus on the discovery, interpretation, simulation, and organization of the microscopic interactions between atoms and molecules in condensed phases of materials including biomaterials. The ability to predict materials properties is a fundamental requirement of technological advances and economic competitiveness. director:Estela Blaisten-Barojas

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홈 | 버추얼랩
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