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Application

Discovery Studio 0.4591799039527152 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07006172839506172 Amorphous Cell 0.29012345679012347 Blends 0.005555555555555556 CASTEP 0.546604938271605 CDOCKER 0.1021604938271605 CHARMm 0.1756172839506173 COMPASS 0.4246913580246914 COMPASS III 0.043827160493827164 COSMObase 9.25925925925926E-4 COSMOconf 0.0024691358024691358 COSMOmic 6.172839506172839E-4 COSMOperm 3.0864197530864197E-4 COSMOquick 0.0015432098765432098 COSMOtherm 0.07530864197530865 Catalyst 0.07654320987654321 Classical Simulations 1.0 Conformers 0.0012345679012345679 Crystallization 0.07962962962962963 DFTB Plus 0.005246913580246914 DMol3 0.3373456790123457 DPD 0.007716049382716049 Discover 0.029938271604938272 Forcite 0.5253086419753087 GULP 0.055246913580246915 LUDI 0.003703703703703704 LibDock 0.04104938271604938 LigandFit 0.012345679012345678 MCSS 0.0 MODELER 0.15555555555555556 MesoDyn 0.006172839506172839 Mesocite 0.0070987654320987656 Mesoscale 0.019444444444444445 Morphology 0.016975308641975308 ONETEP 0.0024691358024691358 Polymorph 0.004012345679012346 QMERA 9.25925925925926E-4 QSAR 6.172839506172839E-4 Quantum Mechanics 0.8679012345679012 Reflex 0.05617283950617284 Reflex Plus 0.0021604938271604936 Semi-empirical 0.012037037037037037 Sorption 0.0808641975308642 Synthia 0.0030864197530864196 TURBOMOLE 9.25925925925926E-4 VAMP 0.004629629629629629 Visualization 0.4984567901234568 X-Cell 0.0021604938271604936 ZDOCK 0.017592592592592594

Year

2000 0.0 2001 0.003250975292587776 2002 0.005851755526657998 2003 0.006501950585175552 2004 0.016254876462938883 2005 0.018205461638491547 2006 0.020156046814044214 2007 0.024057217165149546 2008 0.03185955786736021 2009 0.045513654096228866 2010 0.06371911573472042 2011 0.06046814044213264 2012 0.0988296488946684 2013 0.11963589076723016 2014 0.1423927178153446 2015 0.14174252275682706 2016 0.15019505851755527 2017 0.16775032509752927 2018 0.20286085825747724 2019 0.23862158647594278 2020 0.2743823146944083 2021 0.3953185955786736 2022 0.49544863459037713 2023 0.581924577373212 2024 1.0 2025 0.9427828348504551 2026 0.3647594278283485

Keywords

higher 1.0 target 0.9488719797089841 between 0.20491256174075556 energy 0.16459751702042452 potential 0.13976772126551862 analysis 0.11520491256174076 docking 0.07195301027900147 experimental 0.07061807502336137 visualization 0.06207448938726472 cell 0.04351888933386731 interaction 0.0433853958083033 lower 0.04311840875717528 surface 0.034174342544386595 novel 0.032038446135362435 activity 0.02816713389400614 stability 0.025096782806033908 binding 0.024963289280469897 adsorption 0.023494860499265784 performance 0.020691496462421573 well 0.01868909357896142 synthesized 0.011747430249632892 chemical 0.010946469096248832 temperature 0.010545988519556801 mechanism 0.0024028834601521826 enhanced 0.0
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