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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Classical Simulations 2.1706099413935315E-4 Crystallization 0.0 Discover 0.0 Reflex 0.0 Sorption 0.0 Visualization 1.0

Year

2002 0.0 2003 0.0018315018315018315 2004 0.02197802197802198 2005 0.02564102564102564 2006 0.027472527472527472 2007 0.04945054945054945 2008 0.08608058608058608 2009 0.16117216117216118 2010 0.22527472527472528 2011 0.06227106227106227 2012 0.054945054945054944 2013 0.45604395604395603 2014 0.6923076923076923 2015 0.7838827838827839 2016 1.0 2017 0.8131868131868132 2018 0.7967032967032966 2019 0.7875457875457875 2020 0.19230769230769232 2021 0.5641025641025641 2022 0.5531135531135531 2023 0.5494505494505495 2024 0.14835164835164835 2025 0.26556776556776557 2026 0.029304029304029304

Keywords

visualization 1.0 target 0.9590527873704983 docking 0.23976319684262457 binding 0.16206216082881106 analysis 0.14331524420325603 potential 0.1415885545140602 between 0.13690182535767143 protein 0.12481499753330044 activity 0.12086827824370992 novel 0.09348791317217563 interaction 0.06734089787863838 synthesis 0.060927479033053775 synthesized 0.043413912185495805 well 0.033547113961519485 drug 0.03305377405032067 vitro 0.031573754316724226 human 0.02713369511593488 inhibition 0.019240256536753823 chemical 0.017760236803157376 compound 0.01603354711396152 role 0.013320177602368031 mechanism 0.007153428712382831 silico 0.0046867291563887515 active 0.0 development 0.0
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