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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.250068750572921E-4 CDOCKER 0.29443578696489137 CHARMm 0.4521037675313961 COMPASS 0.0 Catalyst 0.31982766523054357 Classical Simulations 0.452195434961958 DMol3 0.0 Forcite 0.0 LUDI 0.024750206251718764 LibDock 0.09634246952057934 LigandFit 0.059033825281877346 MCSS 0.0050417086809056745 MODELER 0.4478870657255477 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04959207993399945

Year

2002 0.0 2003 6.451612903225806E-4 2004 0.003870967741935484 2005 0.008709677419354838 2006 0.00903225806451613 2007 0.023870967741935485 2008 0.05193548387096774 2009 0.08161290322580646 2010 0.10903225806451614 2011 0.0070967741935483875 2012 0.01967741935483871 2013 0.21516129032258063 2014 0.37225806451612903 2015 0.44225806451612903 2016 0.47774193548387095 2017 0.5445161290322581 2018 0.6306451612903226 2019 0.7138709677419355 2020 0.8012903225806451 2021 1.0 2022 0.772258064516129 2023 0.6951612903225807 2024 0.41258064516129034 2025 0.03129032258064516

Keywords

target 1.0 docking 0.41041700123119745 visualization 0.3931267062791071 potential 0.23039451849472725 binding 0.20528879610299233 activity 0.17600770836678978 protein 0.16091215673679138 novel 0.16000214121299716 analysis 0.1524008350730689 between 0.0729083025533965 modeler 0.06819763395963814 drug 0.06680584551148225 interaction 0.054386810127937474 vitro 0.05374444622878861 compound 0.05074674803276056 inhibition 0.05010438413361169 synthesis 0.04357368449226487 silico 0.027782238638188534 human 0.024570419142444195 potent 0.02403511589315347 synthesized 0.02232214549542316 treatment 0.012151383758899417 development 0.008404261013864354 catalyst 0.0 well 0.0
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