Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 0.0011982197877439234 CDOCKER 0.3562136254707292 CHARMm 0.59294762067785 COMPASS 0.0 Catalyst 0.4580623074289627 Classical Simulations 0.593118794933242 DMol3 0.0 Forcite 0.0 LUDI 0.03937007874015748 LibDock 0.11109209174940089 LigandFit 0.09671345429647381 MCSS 0.007360492981855529 MODELER 0.6420746319753509 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05888394385484423

Year

2002 0.0 2003 0.0010230179028132991 2004 0.006138107416879796 2005 0.01381074168797954 2006 0.01432225063938619 2007 0.037851662404092073 2008 0.08235294117647059 2009 0.12941176470588237 2010 0.17289002557544758 2011 0.011253196930946292 2012 0.031202046035805626 2013 0.3411764705882353 2014 0.5902813299232736 2015 0.7012787723785167 2016 0.7575447570332481 2017 0.8634271099744245 2018 1.0 2019 0.9058823529411765 2020 0.7473145780051151 2021 0.36879795396419435 2022 0.22966751918158568 2023 0.04501278772378517 2024 0.2235294117647059 2025 0.046547314578005115

Keywords

target 1.0 docking 0.3391671695835848 visualization 0.3170100870764721 binding 0.2020863867574791 potential 0.18260194844383137 activity 0.1756185878092939 novel 0.1644107250625054 protein 0.16139322355375463 modeler 0.13389085265971204 analysis 0.12673506336753168 between 0.08207604103802052 drug 0.05379774118458488 interaction 0.04896973877058367 inhibition 0.04802138115354772 catalyst 0.04655573756358307 human 0.040003448573152856 compound 0.037848090352616603 synthesis 0.036727304077937756 vitro 0.03189930166393655 potent 0.030950944046900596 synthesized 0.014915078886110872 design 0.008104146909216311 well 0.005517717044572808 development 0.004310716441072507 medicinal 0.0
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