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Application

Discovery Studio 0.4494222825327772 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04665067840599231 Amorphous Cell 0.19001938302835178 Antibody 2.9567331384079633E-4 Blends 0.005026446335293538 CASTEP 0.6396399356089227 CDOCKER 0.113242879201025 CHARMm 0.17740398830447782 COMPASS 0.3116396727881994 COMPASS III 0.02335819179342291 COSMOSim3D 3.285259042675515E-5 COSMObase 0.001116988074509675 COSMOconf 0.0019054502447517986 COSMOmic 5.913466276815927E-4 COSMOperm 7.556095798153684E-4 COSMOplex 2.9567331384079633E-4 COSMOquick 0.0012812510266434509 COSMOtherm 0.07358980255593153 Cantera 0.0 Catalyst 0.11905778770656066 Classical Simulations 0.8336673346693386 Conformers 0.0034166694043825355 Crystallization 0.08686224908834062 DFTB Plus 0.004960741154440028 DMol3 0.3772462958704294 DPD 0.010874207431255955 Discover 0.03863464634186405 Equilibria 0.0 Forcite 0.34951870955024805 GULP 0.09041032885443018 Kinetix 1.6426295213377575E-4 LUDI 0.008903052005650645 LibDock 0.037977594533328954 LigandFit 0.020894247511416275 MCSS 0.0017411872926180229 MODELER 0.17405302408094878 MesoDyn 0.005683498143828641 Mesocite 0.006274844771510233 Mesoscale 0.0197772594369066 Morphology 0.020434311245441702 ONETEP 0.005256414468280824 Polymorph 0.005092151516147048 QMERA 5.913466276815927E-4 QSAR 0.003975163441637373 Quantum Mechanics 1.0 Reflex 0.05785341174151582 Reflex Plus 0.005650645553401886 Reflex QPA 1.9711554256053089E-4 Semi-empirical 0.010414271165281382 Sorption 0.0405072439961891 Synthia 0.0019383028351785537 TURBOMOLE 0.0012155458457899406 VAMP 0.0047964782023062515 Visualization 0.4414074049738822 X-Cell 0.005519235191694865 ZDOCK 0.01944873353263905

Year

2002 0.0 2003 0.01719526175009553 2004 0.05680804992994523 2005 0.07298433320596102 2006 0.10100624124315374 2007 0.11947522608584894 2008 0.16864093746019615 2009 0.19640810087886892 2010 0.24200738759393708 2011 0.2157686918863839 2012 0.27856324035154756 2013 0.38275378932620047 2014 0.4715322888803974 2015 0.4995541969175901 2016 0.5339447204177812 2017 0.5758502101643103 2018 0.5777607948032097 2019 0.5508852375493568 2020 0.6318940262386957 2021 0.47624506432301617 2022 0.9210291682588205 2023 1.0 2024 0.9318558145459177 2025 0.7534072092727041 2026 0.334734428735193 2027 0.0015284677111196026

Keywords

target 1.0 between 0.19770765108663294 energy 0.13517415897588567 potential 0.1275081869604049 experimental 0.10512057159869008 analysis 0.10142899672521584 visualization 0.07670437630247097 docking 0.06436439416493003 novel 0.06055373623102114 chemical 0.05775528431080679 well 0.05019350997320631 surface 0.04385233700506103 cell 0.04254242334027984 interaction 0.04193212265555225 binding 0.028952069068175053 synthesized 0.021047930931824946 activity 0.019589163441500447 higher 0.016239952366775827 mechanism 0.01609109854123251 adsorption 0.009199166418576958 design 0.005135456981244418 stability 0.004822863947603453 formation 0.003111044953855314 applied 0.0015331944030961596 promising 0.0
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