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Application

Discovery Studio 1.0 Materials Studio 0.9720916568742656 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07956169604573607 Amorphous Cell 0.19676036207717962 Antibody 4.764173415912339E-4 Blends 0.0028585040495474035 CASTEP 0.6276798475464507 CDOCKER 0.17913292043830395 CHARMm 0.3489757027155789 COMPASS 0.3275369223439733 COMPASS III 0.0252501191043354 COSMOSim3D 0.0 COSMObase 9.528346831824678E-4 COSMOconf 9.528346831824678E-4 COSMOmic 4.764173415912339E-4 COSMOperm 9.528346831824678E-4 COSMOplex 4.764173415912339E-4 COSMOquick 0.0014292520247737017 COSMOtherm 0.0717008099094807 Catalyst 0.21152929966650785 Classical Simulations 1.0 Conformers 0.0035731300619342545 Crystallization 0.0717008099094807 DFTB Plus 0.005717008099094807 DMol3 0.3494521200571701 DPD 0.004049547403525489 Discover 0.03835159599809433 Forcite 0.3570747975226298 GULP 0.07217722725107194 LUDI 0.014530728918532635 LibDock 0.08599333015721772 LigandFit 0.04263935207241543 MCSS 0.0016674606955693187 MODELER 0.38446879466412576 MesoDyn 0.004525964745116722 Mesocite 0.004049547403525489 Mesoscale 0.011195807527393997 Modules 0.0 Morphology 0.01881848499285374 ONETEP 0.0030967127203430206 Polymorph 0.005240590757503573 QMERA 4.764173415912339E-4 QSAR 0.005717008099094807 Quantum Mechanics 0.9587898999523583 Reflex 0.04478323010957599 Reflex Plus 0.004764173415912339 Reflex QPA 4.764173415912339E-4 Semi-empirical 0.011910433539780848 Sorption 0.03763696998570748 Synthia 7.146260123868509E-4 TURBOMOLE 2.3820867079561695E-4 VAMP 0.005240590757503573 Visualization 0.8773225345402572 X-Cell 0.004764173415912339 ZDOCK 0.03692234397332063

Year

2001 0.00632183908045977 2002 0.004022988505747126 2003 0.010344827586206896 2004 0.021264367816091954 2005 0.028735632183908046 2006 0.04885057471264368 2007 0.052873563218390804 2008 0.08103448275862069 2009 0.11436781609195402 2010 0.16839080459770114 2011 0.16666666666666666 2012 0.22816091954022988 2013 0.28160919540229884 2014 0.3132183908045977 2015 0.29195402298850576 2016 0.3160919540229885 2017 0.36666666666666664 2018 0.4114942528735632 2019 0.4241379310344828 2020 0.45229885057471264 2021 0.5718390804597702 2022 0.7873563218390804 2023 0.85 2024 1.0 2025 0.9022988505747126 2026 0.3028735632183908 2027 0.0

Keywords

analysis 1.0 target 0.948469184890656 docking 0.2188469184890656 potential 0.2120079522862823 between 0.19872763419483103 visualization 0.15570576540755468 binding 0.09876739562624254 energy 0.09439363817097415 experimental 0.09335984095427435 interaction 0.0858051689860835 novel 0.07785288270377734 protein 0.06266401590457256 activity 0.05518886679920477 well 0.04135188866799205 chemical 0.033320079522862825 cell 0.03117296222664016 mechanism 0.023618290258449304 including 0.015109343936381709 synthesized 0.013280318091451292 stability 0.013121272365805169 role 0.0068389662027833 compound 0.005805168986083499 drug 0.004214711729622267 surface 0.00341948310139165 silico 0.0
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