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Application

Discovery Studio 0.47334070104468584 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04805073937471993 Amorphous Cell 0.19230636655061872 Antibody 3.1022715521698667E-4 Blends 0.005032573851297783 CASTEP 0.6453758919030712 CDOCKER 0.12016131812071283 CHARMm 0.19172038192409777 COMPASS 0.31698321326393436 COMPASS III 0.022164006756058046 COSMOSim3D 3.446968391299852E-5 COSMObase 0.001068560201302954 COSMOconf 0.0018268932473889214 COSMOmic 6.893936782599704E-4 COSMOperm 8.272724139119645E-4 COSMOplex 2.4128778739098962E-4 COSMOquick 0.001206438936954948 COSMOtherm 0.07342042673468684 Cantera 0.0 Catalyst 0.12867533004722348 Classical Simulations 0.8549171004101892 Conformers 0.003309089655647858 Crystallization 0.08624314915032229 DFTB Plus 0.005273861638688773 DMol3 0.371790010685602 DPD 0.01116817758781152 Discover 0.03833028851125435 Equilibria 0.0 Forcite 0.35434835062562475 GULP 0.0886215573403192 Kinetix 1.0340905173899556E-4 LUDI 0.010306435489986557 LibDock 0.0396056668160353 LigandFit 0.02492158146909793 MCSS 0.0019647719830409153 MODELER 0.18586053565888802 MesoDyn 0.005928785633035745 Mesocite 0.0062734824721657305 Mesoscale 0.02026817414084313 Morphology 0.020406052876495124 ONETEP 0.005101513219123781 Polymorph 0.004963634483471787 QMERA 4.481058908689807E-4 QSAR 0.00372272586260384 Quantum Mechanics 1.0 Reflex 0.05749543276688153 Reflex Plus 0.005308331322601772 Reflex QPA 2.0681810347799112E-4 Semi-empirical 0.010306435489986557 Sorption 0.04119127227603323 Synthia 0.00186136293130192 TURBOMOLE 0.001206438936954948 VAMP 0.004515528592602806 Visualization 0.4548964185998414 X-Cell 0.0054462100582537655 ZDOCK 0.01971665919823515

Year

2002 0.0 2003 0.013238289205702648 2004 0.04977087576374745 2005 0.06288187372708758 2006 0.08617617107942974 2007 0.08706720977596741 2008 0.15045824847250508 2009 0.18011710794297353 2010 0.23459775967413443 2011 0.24134419551934827 2012 0.3113543788187373 2013 0.3807281059063136 2014 0.44539205702647655 2015 0.4786150712830957 2016 0.5081466395112016 2017 0.5528258655804481 2018 0.49681771894093685 2019 0.5291496945010183 2020 0.6359470468431772 2021 0.630346232179226 2022 0.8737270875763747 2023 1.0 2024 0.8332484725050916 2025 0.75 2026 0.28169551934826886 2027 0.0017820773930753565

Keywords

target 1.0 between 0.18557060636009534 energy 0.12256554851462124 potential 0.12124295099122144 analysis 0.09723271902796349 experimental 0.0968112319051218 visualization 0.07291727225161328 docking 0.0630050578454741 novel 0.05951688855299111 chemical 0.05335445613627115 well 0.04671240044183478 interaction 0.039227370501715014 surface 0.03852973664321842 cell 0.038064647404220685 binding 0.029576768792512063 synthesized 0.021234230567990234 activity 0.02075460729027382 mechanism 0.014388698331492355 higher 0.013502121969652928 adsorption 0.006482181268530899 design 0.004345677576885065 stability 0.0028486715888611128 applied 0.0026161269693622466 synthesis 5.813615487471658E-4 formation 0.0
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