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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 6.17017338187203E-5 CASTEP 2.468069352748812E-4 Classical Simulations 1.8510520145616091E-4 Crystallization 0.0 DMol3 1.234034676374406E-4 Discover 0.0 Forcite 0.0 Mesoscale 0.0 Quantum Mechanics 3.7021040291232183E-4 Reflex 0.0 Sorption 6.17017338187203E-5 Visualization 1.0

Year

2002 0.0 2003 4.2354934349851756E-4 2004 0.0038119440914866584 2005 0.0063532401524777635 2006 0.006776789495976281 2007 0.011859381617958492 2008 0.020330368487928845 2009 0.037695891571368066 2010 0.05717916137229987 2011 0.043202033036848796 2012 0.0698856416772554 2013 0.14146548072850487 2014 0.17958492164337145 2015 0.21982210927573062 2016 0.2626005929690809 2017 0.3261329944938585 2018 0.37441761965268955 2019 0.4040660736975858 2020 0.6149936467598475 2021 0.8335451080050826 2022 1.0 2023 0.938585345192715 2024 0.7306226175349428 2025 0.5052943667937315 2026 0.06480304955527319 2027 4.2354934349851756E-4

Keywords

visualization 1.0 target 0.9641839931643407 docking 0.3796639134149815 potential 0.23547422386784392 analysis 0.18470521219025918 binding 0.1718883508971803 activity 0.13507547707205925 protein 0.11798632868128739 between 0.10872970663628596 novel 0.10516946738820848 synthesis 0.06857020791797208 interaction 0.06465394474508687 drug 0.06436912560524068 vitro 0.05703503275420108 synthesized 0.05682141839931643 silico 0.05639418968954714 inhibition 0.04172600398746796 compound 0.04158359441754486 treatment 0.021290230703503277 well 0.018940472799772144 human 0.00726288806607804 promising 0.005981201936770151 active 0.0026345770435773283 chemical 9.968669894616917E-4 development 0.0
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