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Application

Discovery Studio 1.0 Materials Studio 0.9319571865443425 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07673267326732673 Amorphous Cell 0.20358910891089108 Antibody 3.094059405940594E-4 Blends 0.0027846534653465345 CASTEP 0.5900371287128713 CDOCKER 0.18688118811881188 CHARMm 0.34839108910891087 COMPASS 0.3369430693069307 COMPASS III 0.027227722772277228 COSMOSim3D 0.0 COSMObase 6.188118811881188E-4 COSMOconf 0.0024752475247524753 COSMOperm 0.0012376237623762376 COSMOplex 3.094059405940594E-4 COSMOquick 9.282178217821782E-4 COSMOtherm 0.07425742574257425 Catalyst 0.1797648514851485 Classical Simulations 1.0 Conformers 0.0034034653465346535 Crystallization 0.07178217821782178 DFTB Plus 0.006188118811881188 DMol3 0.31683168316831684 DPD 0.0034034653465346535 Discover 0.03125 Forcite 0.3725247524752475 GULP 0.06961633663366337 Kinetix 0.0 LUDI 0.012066831683168317 LibDock 0.08106435643564357 LigandFit 0.03094059405940594 MCSS 0.001547029702970297 MODELER 0.36478960396039606 MesoDyn 0.004641089108910891 Mesocite 0.0027846534653465345 Mesoscale 0.009591584158415841 Morphology 0.019801980198019802 ONETEP 0.0018564356435643563 Polymorph 0.00525990099009901 QMERA 0.0 QSAR 0.005569306930693069 Quantum Mechanics 0.8920173267326733 Reflex 0.04207920792079208 Reflex Plus 0.0049504950495049506 Semi-empirical 0.011138613861386138 Sorption 0.03372524752475248 Synthia 6.188118811881188E-4 TURBOMOLE 9.282178217821782E-4 VAMP 0.004331683168316832 Visualization 0.9081064356435643 X-Cell 0.0049504950495049506 ZDOCK 0.038056930693069306

Year

2000 0.0 2001 0.0030469226081657527 2002 0.006703229737964655 2003 0.01340645947592931 2004 0.009750152346130409 2005 0.014625228519195612 2006 0.020719073735527116 2007 0.02681291895185862 2008 0.03534430225472273 2009 0.06825106642291286 2010 0.09506398537477148 2011 0.11151736745886655 2012 0.15173674588665448 2013 0.15539305301645337 2014 0.16453382084095064 2015 0.20048750761730652 2016 0.21633150517976843 2017 0.24923826934795856 2018 0.2809262644728824 2019 0.3284582571602681 2020 0.3808653260207191 2021 0.5289457647775746 2022 0.5661182205971969 2023 0.696526508226691 2024 1.0 2025 0.946983546617916 2026 0.3174893357708714 2027 6.093845216331506E-4

Keywords

analysis 1.0 target 0.9461033460398136 docking 0.24036425243540874 potential 0.2373994070309191 between 0.19102075391783144 visualization 0.16666666666666666 binding 0.10609911054637865 energy 0.1030283778060144 experimental 0.08926302414231257 interaction 0.08100381194409148 novel 0.0763447691656078 protein 0.06130876747141042 activity 0.05379076662431173 well 0.033142736128759 mechanism 0.028695468022024564 cell 0.027318932655654382 including 0.02615417196103346 chemical 0.025412960609911054 stability 0.018000847098686996 synthesized 0.009212198221092757 compound 0.00698856416772554 silico 0.006141465480728505 role 0.006035578144853875 promising 0.0054002541296060995 higher 0.0
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