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Application

Discovery Studio 0.9058277603384741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06759160441124155 Amorphous Cell 0.2662753468516542 Antibody 7.11490572749911E-4 Blends 0.009960868018498754 CASTEP 0.3011383849163999 CDOCKER 0.1623977232301672 CHARMm 0.28601921024546423 COMPASS 0.40892920668801136 COMPASS III 0.02934898612593383 COSMObase 7.11490572749911E-4 COSMOconf 0.001422981145499822 COSMOmic 7.11490572749911E-4 COSMOperm 7.11490572749911E-4 COSMOplex 1.7787264318747776E-4 COSMOquick 0.0012451085023123443 COSMOtherm 0.056207755247242974 Catalyst 0.12095339736748488 Classical Simulations 1.0 Conformers 0.0012451085023123443 Crystallization 0.04695837780149413 DFTB Plus 0.007470651013874066 DMol3 0.35165421558164356 DPD 0.012451085023123443 Discover 0.04731412308786909 Forcite 0.43792244752757026 GULP 0.04126645321949484 Kinetix 0.0 LUDI 0.010850231234436144 LibDock 0.05869797225186766 LigandFit 0.022767698327997153 MCSS 0.0010672358591248667 MODELER 0.26182853077196727 MesoDyn 0.0062255425115617215 Mesocite 0.007826396300249021 Mesoscale 0.02294557097118463 Morphology 0.020988971896122376 ONETEP 0.003023834934187122 Polymorph 0.002312344361437211 QMERA 5.336179295624333E-4 QSAR 0.0017787264318747777 Quantum Mechanics 0.6337602276769833 Reflex 0.023479188900747065 Reflex Plus 0.0024902170046246885 Semi-empirical 0.012273212379935965 Sorption 0.04731412308786909 Synthia 0.0012451085023123443 TURBOMOLE 7.11490572749911E-4 VAMP 0.003913198150124511 Visualization 0.647812166488794 X-Cell 8.893632159373888E-4 ZDOCK 0.05336179295624333

Year

2001 0.006509764646970456 2002 0.004506760140210316 2003 0.012018027040560842 2004 0.024036054081121683 2005 0.028542814221331998 2006 0.03455182774161242 2007 0.053079619429143715 2008 0.06409614421632448 2009 0.07761642463695544 2010 0.10766149223835754 2011 0.11517275913870806 2012 0.14872308462694042 2013 0.20681021532298446 2014 0.24937406109163746 2015 0.2694041061592389 2016 0.2909364046069104 2017 0.32098147220831247 2018 0.3810716074111167 2019 0.4516775162744116 2020 0.4982473710565849 2021 0.4982473710565849 2022 0.700050075112669 2023 0.8327491236855283 2024 1.0 2025 0.827741612418628 2026 0.21632448673009513 2027 0.0

Keywords

interaction 1.0 target 0.9486111111111111 between 0.45625 docking 0.21064814814814814 analysis 0.1742283950617284 potential 0.1681327160493827 binding 0.16103395061728396 energy 0.1415895061728395 visualization 0.13248456790123456 mechanism 0.07893518518518519 experimental 0.07523148148148148 protein 0.06442901234567901 surface 0.06273148148148149 cell 0.053780864197530864 adsorption 0.043287037037037034 well 0.035493827160493825 novel 0.0345679012345679 activity 0.02337962962962963 chemical 0.0183641975308642 role 0.018287037037037036 complex 0.01597222222222222 strong 0.015200617283950618 higher 0.004089506172839506 stability 0.0022376543209876544 drug 0.0
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