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Application

Discovery Studio 0.4839068087913614 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05138500931098697 Amorphous Cell 0.20306680633147114 Antibody 2.6187150837988826E-4 Blends 0.005091945996275605 CASTEP 0.6453677839851024 CDOCKER 0.12022811918063314 CHARMm 0.18429934823091249 COMPASS 0.32969622905027934 COMPASS III 0.026390828677839852 COSMOSim3D 2.909683426443203E-5 COSMObase 0.0012511638733705773 COSMOconf 0.001891294227188082 COSMOmic 6.983240223463687E-4 COSMOperm 9.31098696461825E-4 COSMOplex 3.200651769087523E-4 COSMOquick 0.0013675512104283055 COSMOtherm 0.07437150837988826 Cantera 2.909683426443203E-5 Catalyst 0.12171205772811917 Classical Simulations 0.8711592178770949 Conformers 0.0032879422718808194 Crystallization 0.08923999068901303 DFTB Plus 0.005499301675977654 DMol3 0.3712756052141527 DPD 0.010620344506517691 Discover 0.036603817504655495 Equilibria 0.0 Forcite 0.37977188081936686 GULP 0.08665037243947858 Kinetix 1.4548417132216016E-4 LUDI 0.008787243947858472 LibDock 0.04230679702048417 LigandFit 0.019902234636871508 MCSS 0.0017458100558659217 MODELER 0.17047835195530725 MesoDyn 0.005761173184357542 Mesocite 0.006459497206703911 Mesoscale 0.019727653631284914 Morphology 0.021182495344506516 ONETEP 0.004946461824953445 Polymorph 0.005004655493482309 QMERA 6.110335195530726E-4 QSAR 0.00386987895716946 Quantum Mechanics 1.0 Reflex 0.05985218808193669 Reflex Plus 0.005324720670391061 Reflex QPA 1.7458100558659218E-4 Semi-empirical 0.010765828677839852 Sorption 0.044052607076350093 Synthia 0.001949487895716946 TURBOMOLE 0.0011638733705772813 VAMP 0.004597299813780261 Visualization 0.4994471601489758 X-Cell 0.005179236499068901 ZDOCK 0.020280493482309123

Year

2002 0.0 2003 0.011187192593306973 2004 0.043880798534092005 2005 0.05516443244285852 2006 0.0762850805284984 2007 0.09026907127013213 2008 0.12749541903751568 2009 0.148519625807696 2010 0.1842993538431864 2011 0.16857941942328095 2012 0.2108207155945607 2013 0.28826309190857363 2014 0.3568328672003086 2015 0.37804995660140805 2016 0.4042819944064037 2017 0.43610762850805285 2018 0.500626868550487 2019 0.57594753592439 2020 0.5425788407753882 2021 0.4542385958144469 2022 0.8374963834506702 2023 0.9665348635355386 2024 1.0 2025 0.8660430128266949 2026 0.25990934516346803 2027 0.0010608544700549715

Keywords

target 1.0 between 0.1941956651169861 potential 0.14016797354986635 energy 0.13250402199110728 analysis 0.1090434628393357 experimental 0.09994806247703981 visualization 0.09213209865595824 docking 0.07817230589934254 novel 0.06417451007714622 chemical 0.05250756894389481 well 0.04757983810694063 interaction 0.04481828200808199 cell 0.043893540745620144 surface 0.039409179007106575 binding 0.031757895136874374 synthesized 0.02321987306976096 activity 0.022586488643417234 mechanism 0.018026120773742414 higher 0.015581256888055636 adsorption 0.008259332919522175 stability 0.00785396688666219 design 0.005143081541911047 promising 0.004167669525341711 synthesis 0.0021408393610417905 formation 0.0
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