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1
المؤلفون: Qiu, Yudong, Smith, Daniel, Boothroyd, Simon, Jang, Hyesu, Wagner, Jeffrey, Bannan, Caitlin C., Gokey, Trevor, Lim, Victoria T., Stern, Chaya, Rizzi, Andrea, Lucas, Xavier, Tjanaka, Bryon, Shirts, Michael R., Gilson, Michael, Chodera, John, Bayly, Christopher I., Mobley, David, Wang, Lee-Ping
المساهمون: National Institutes of Health, American Chemical Society Petroleum Research Fund
الإتاحة: https://doi.org/10.33774/chemrxiv-2021-l070l-v3Test
https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/60e76e2b0387b19687ca77aa/original/development-and-benchmarking-of-open-force-field-v1-0-0-the-parsley-small-molecule-force-field.pdfTest -
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المؤلفون: Qiu, Yudong, Smith, Daniel, Boothroyd, Simon, Jang, Hyesu, Wagner, Jeffrey, Bannan, Caitlin C., Gokey, Trevor, Lim, Victoria T., Stern, Chaya, Rizzi, Andrea, Lucas, Xavier, Tjanaka, Bryon, Shirts, Michael R., Gilson, Michael, Chodera, John, Bayly, Christopher I., Mobley, David, Wang, Lee-Ping
المساهمون: National Institutes of Health, American Chemical Society Petroleum Research Fund
الإتاحة: https://doi.org/10.33774/chemrxiv-2021-l070l-v4Test
https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/610d4bc7d800ad598c40d4a6/original/development-and-benchmarking-of-open-force-field-v1-0-0-the-parsley-small-molecule-force-field.pdfTest -
3
المؤلفون: Boothroyd, Simon, Wang, Lee-Ping, Mobley, David, Chodera, John, Shirts, Michael
المساهمون: National Institute of General Medical Sciences, National Science Foundation, National Cancer Institute
الإتاحة: https://doi.org/10.33774/chemrxiv-2021-jz3zqTest
https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/610ad0ed45805d722f80e4de/original/the-open-force-field-evaluator-an-automated-efficient-and-scalable-framework-for-the-estimation-of-physical-properties-from-molecular-simulation.pdfTest -
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المؤلفون: Stoppelman, John P., Ng, Tracey T., Nerenberg, Paul S., Wang, Lee-Ping
المساهمون: National Aeronautics and Space Administration, National Science Foundation
الإتاحة: https://doi.org/10.33774/chemrxiv-2021-90tc6Test
https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/61267dd2656369364419c7aa/original/development-and-validation-of-amber-fb15-compatible-force-field-parameters-for-phosphorylated-amino-acids.pdfTest