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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.567144998929107E-4 CDOCKER 0.28214464196473193 CHARMm 0.44242164631969727 COMPASS 0.0 Catalyst 0.29892196758763473 Classical Simulations 0.44249303919468835 DMol3 1.4278574998215178E-4 Forcite 0.0 LUDI 0.02348825587206397 LibDock 0.09845077461269365 LigandFit 0.05340187049332477 MCSS 0.004569143999428857 MODELER 0.42507317769686587 Quantum Mechanics 1.4278574998215178E-4 Visualization 1.0 ZDOCK 0.049475262368815595

Year

2002 0.0 2003 0.0011490950876185005 2004 0.004596380350474002 2005 0.007181844297615628 2006 0.007469118069520253 2007 0.02068371157713301 2008 0.04567652973283539 2009 0.0721057167480609 2010 0.11605860384946855 2011 0.10025854639471417 2012 0.13300775639184143 2013 0.24188451594369434 2014 0.33122665900603276 2015 0.39327779373743177 2016 0.4248779086469405 2017 0.48434357943119793 2018 0.5610456765297328 2019 0.6351623096811261 2020 0.7135880494110888 2021 0.8902614191324332 2022 1.0 2023 0.8994541798333812 2024 0.734846308532031 2025 0.5547256535478311

Keywords

target 1.0 docking 0.4408134231557806 visualization 0.4068789489099962 potential 0.270806309887443 binding 0.21950709234696011 analysis 0.18168124189296622 activity 0.18109544332398844 protein 0.17117871040629315 novel 0.16724549144315662 between 0.08314155403991799 drug 0.07648855600652747 modeler 0.06749236369722583 vitro 0.06598602451985439 interaction 0.06422862881292105 inhibition 0.06226201933135277 compound 0.0605883091342734 synthesis 0.05343319804175907 silico 0.04828653918573999 potent 0.03146575170509226 synthesized 0.029289928448889075 treatment 0.026779363153270012 human 0.02552408050546048 development 0.020712163688857275 well 0.0033474203941587515 catalyst 0.0
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