schrodinger.com

schrödinger | schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.

schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.

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acdlabs.com

your partner in chemistry software for analytical and chemical knowledge management, chemical nomenclature, and in-silico physchem and adme-tox

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ccl.net

home page. computational chemistry list.resource for computational chemists.discussions on chemistry software, data, conferences, jobs, quantum chemistry,molecular mechanics, molecular dynamics, qsar, molecular graphics,molecular modeling, and associated archives

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chemrxiv.org

chemrxiv is a free-to-access pre-publication platform dedicated to early research outputs in a broad range of chemistry fields.

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ambermd.org

amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids

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journal of pharmaceutical sciences, pharmacokinetics, biopharmaceutics, pharmacodynamics, drug development, protein-peptide chemistry, drug delivery

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