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Application

Discovery Studio 0.6158279760585236 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.091454802259887 Amorphous Cell 0.22351694915254236 Antibody 0.0 Blends 0.00423728813559322 CASTEP 0.4957627118644068 CDOCKER 0.15360169491525424 CHARMm 0.2274011299435028 COMPASS 0.399364406779661 COMPASS III 0.03389830508474576 COSMObase 0.0 COSMOconf 0.00211864406779661 COSMOmic 7.062146892655367E-4 COSMOperm 7.062146892655367E-4 COSMOplex 0.001059322033898305 COSMOquick 0.001059322033898305 COSMOtherm 0.0614406779661017 Catalyst 0.15430790960451976 Classical Simulations 1.0 Conformers 0.003884180790960452 Crystallization 0.07238700564971752 DFTB Plus 0.006709039548022599 DMol3 0.3637005649717514 DPD 0.011299435028248588 Discover 0.03036723163841808 Forcite 0.4713983050847458 GULP 0.04943502824858757 LUDI 0.014124293785310734 LibDock 0.05190677966101695 LigandFit 0.025423728813559324 MCSS 0.001059322033898305 MODELER 0.2129237288135593 MesoDyn 0.0031779661016949155 Mesocite 0.007415254237288136 Mesoscale 0.018361581920903956 Morphology 0.01942090395480226 ONETEP 0.0017655367231638418 Polymorph 0.004590395480225989 QSAR 0.00423728813559322 Quantum Mechanics 0.8389830508474576 Reflex 0.048728813559322036 Reflex Plus 7.062146892655367E-4 Semi-empirical 0.011299435028248588 Sorption 0.05155367231638418 Synthia 0.0017655367231638418 TURBOMOLE 0.0014124293785310734 VAMP 0.00423728813559322 Visualization 0.5540254237288136 X-Cell 3.5310734463276836E-4 ZDOCK 0.0211864406779661

Year

2001 0.0 2002 0.0 2003 0.00667302192564347 2004 0.01334604385128694 2005 0.0219256434699714 2006 0.017159199237368923 2007 0.023832221163012392 2008 0.037178265014299335 2009 0.055290753098188754 2010 0.08579599618684461 2011 0.09342230695900858 2012 0.12392755004766444 2013 0.16110581506196378 2014 0.2020972354623451 2015 0.2469018112488084 2016 0.2612011439466158 2017 0.29933269780743565 2018 0.31553860819828405 2019 0.39752144899904673 2020 0.550047664442326 2021 0.561487130600572 2022 0.7435653002859867 2023 0.9428026692087702 2024 1.0 2025 0.8789323164918971 2026 0.3679694947569113 2027 0.0019065776930409914

Keywords

effective 1.0 target 0.9528203601726447 potential 0.19794612293496056 between 0.1610358684328025 analysis 0.10730763506474178 energy 0.0983777347819616 novel 0.09346628962643251 docking 0.09257329959815448 visualization 0.06980205387706503 experimental 0.06146748027980354 activity 0.039440392915612445 binding 0.03155231433248996 surface 0.027980354219377883 development 0.026640869176960857 promising 0.02589671082006251 interaction 0.023961899092126804 cell 0.022027087364191098 chemical 0.020985265664533414 well 0.01815746390831969 design 0.016520315523143324 performance 0.016073820509004317 adsorption 0.012055365381753237 synthesized 0.01116237535347522 strategy 0.0031254650989730615 higher 0.0
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