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Application

Discovery Studio 0.5492567397329302 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03750493485984998 Amorphous Cell 0.2518752467429925 Blends 0.0019739439399921043 CASTEP 0.4532175286221871 CDOCKER 0.17568101065929728 CHARMm 0.23213580734307146 COMPASS 0.3533359652585867 COMPASS III 0.06948282668772207 COSMObase 0.0031583103039873666 COSMOconf 0.002368732727990525 COSMOmic 3.9478878799842083E-4 COSMOperm 7.895775759968417E-4 COSMOquick 0.0 COSMOtherm 0.04776944334780892 Catalyst 0.13620213185945518 Classical Simulations 1.0 Conformers 7.895775759968417E-4 Crystallization 0.14133438610343466 DFTB Plus 0.005921831819976312 DMol3 0.2799052506908804 DPD 0.0039478878799842085 Discover 0.0094749309119621 Forcite 0.5511251480457955 GULP 0.017370706671930518 LUDI 0.013422818791946308 LibDock 0.0757994472956968 LigandFit 0.021318594551914725 MCSS 0.002368732727990525 MODELER 0.18120805369127516 MesoDyn 0.0019739439399921043 Mesocite 0.00473746545598105 Mesoscale 0.0094749309119621 Morphology 0.030398736675878404 ONETEP 0.0015791551519936833 Polymorph 0.0027635215159889457 QMERA 0.0 QSAR 0.0011843663639952626 Quantum Mechanics 0.7224634820371102 Reflex 0.10738255033557047 Reflex Plus 0.0031583103039873666 Semi-empirical 0.008685353335965259 Sorption 0.0493485984998026 Synthia 0.002368732727990525 TURBOMOLE 0.0 VAMP 0.0019739439399921043 Visualization 0.45913936044216347 X-Cell 0.0 ZDOCK 0.02881958152388472

Year

2001 0.0 2002 0.0 2003 7.374631268436578E-4 2004 7.374631268436578E-4 2005 0.0 2006 7.374631268436578E-4 2007 7.374631268436578E-4 2008 7.374631268436578E-4 2009 0.0014749262536873156 2010 0.011799410029498525 2011 0.014749262536873156 2012 0.02359882005899705 2013 0.04056047197640118 2014 0.03761061946902655 2015 0.04793510324483776 2016 0.09587020648967552 2017 0.11651917404129794 2018 0.15634218289085547 2019 0.18657817109144542 2020 0.22713864306784662 2021 0.3215339233038348 2022 0.4970501474926254 2023 0.5766961651917404 2024 0.7971976401179941 2025 1.0 2026 0.6393805309734514 2027 7.374631268436578E-4

Keywords

strategy 1.0 target 0.9390889830508474 potential 0.1786723163841808 novel 0.1604872881355932 between 0.1359463276836158 promising 0.1306497175141243 performance 0.11634887005649718 energy 0.1115819209039548 effective 0.10540254237288135 efficient 0.08121468926553672 design 0.08068502824858757 cell 0.05702683615819209 visualization 0.05508474576271186 analysis 0.05190677966101695 development 0.04925847457627119 enhanced 0.0446680790960452 activity 0.0413135593220339 docking 0.039371468926553674 stability 0.029307909604519775 active 0.011475988700564972 synthesized 0.009357344632768362 chemical 0.006179378531073447 binding 0.0031779661016949155 treatment 5.296610169491525E-4 mechanism 0.0
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