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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 1.562744178777934E-4 CASTEP 0.0 Classical Simulations 4.6882325363338024E-4 Crystallization 0.0 DMol3 0.0 Discover 0.0 Forcite 0.0 Quantum Mechanics 0.0 Reflex 0.0 Sorption 1.562744178777934E-4 Visualization 1.0

Year

2002 0.0 2003 0.0013192612137203166 2004 0.0158311345646438 2005 0.018469656992084433 2006 0.01978891820580475 2007 0.03562005277044855 2008 0.06200527704485488 2009 0.11609498680738786 2010 0.16226912928759896 2011 0.051451187335092345 2012 0.051451187335092345 2013 0.3496042216358839 2014 0.5013192612137203 2015 0.6240105540897097 2016 0.7638522427440633 2017 0.9591029023746702 2018 0.8641160949868074 2019 0.7612137203166227 2020 1.0 2021 0.737467018469657 2022 0.4234828496042216 2023 0.4868073878627968 2024 0.15963060686015831 2025 0.19129287598944592 2026 0.021108179419525065

Keywords

visualization 1.0 target 0.9600499375780275 docking 0.26573925450329944 binding 0.15569823434991975 potential 0.1508828250401284 analysis 0.14481897627965043 between 0.13215623327982878 activity 0.12323880863206706 protein 0.11860174781523096 novel 0.10219368646334938 interaction 0.06420545746388442 synthesis 0.06206527554842162 synthesized 0.046192259675405745 drug 0.037988228999464954 well 0.036026395576957373 vitro 0.03406456215444979 inhibition 0.029784198323524167 human 0.02639557695737471 compound 0.02282860709827002 chemical 0.01694310683074728 silico 0.0071339397182093815 role 0.006063848760477974 mechanism 0.004458712323880863 active 1.7834849295523454E-4 development 0.0
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