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Application

Discovery Studio 0.47180552887553917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051091052493208305 Amorphous Cell 0.20179359097946425 Antibody 2.629042152309175E-4 Blends 0.005082814827797739 CASTEP 0.644962463120381 CDOCKER 0.11757660736716034 CHARMm 0.17938830952589607 COMPASS 0.327520229018783 COMPASS III 0.02561855519527941 COSMOSim3D 2.921157947010195E-5 COSMObase 0.00119767475827418 COSMOconf 0.0018403295066164228 COSMOmic 6.426547483422429E-4 COSMOperm 9.055589635731604E-4 COSMOplex 3.2132737417112144E-4 COSMOquick 0.0014313673940349954 COSMOtherm 0.07390529605935793 Cantera 2.921157947010195E-5 Catalyst 0.11997195688370871 Classical Simulations 0.8617123827885373 Conformers 0.0033301200595916222 Crystallization 0.08991324160897379 DFTB Plus 0.005228872725148249 DMol3 0.3718926182338679 DPD 0.010545380188706804 Discover 0.036806590132328454 Equilibria 0.0 Forcite 0.3761282972570327 GULP 0.08675839102620278 Kinetix 1.752694768206117E-4 LUDI 0.008588204364209973 LibDock 0.041042269155493236 LigandFit 0.019600969824438406 MCSS 0.0016650600297958111 MODELER 0.16542517453918734 MesoDyn 0.0056670464171997776 Mesocite 0.006543393801302836 Mesoscale 0.01963018140390851 Morphology 0.021324453013174424 ONETEP 0.004995180089387433 Polymorph 0.004936756930447229 QMERA 6.718663278123448E-4 QSAR 0.003797505331113253 Quantum Mechanics 1.0 Reflex 0.060321911605760524 Reflex Plus 0.005374930622498758 Reflex QPA 1.752694768206117E-4 Semi-empirical 0.010516168609236702 Sorption 0.04320392603628078 Synthia 0.0020155989834370345 TURBOMOLE 0.001139251599333976 VAMP 0.004557006397335904 Visualization 0.4885636666374551 X-Cell 0.005228872725148249 ZDOCK 0.020068355095960038

Year

2002 0.0 2003 0.013679197487080758 2004 0.0451920154017631 2005 0.05806059377849833 2006 0.0803526193130003 2007 0.09504509068801296 2008 0.13415746276218463 2009 0.1562468335191002 2010 0.19252203870706253 2011 0.17164859661566523 2012 0.22160299929070829 2013 0.30448880332353834 2014 0.3751139933123923 2015 0.3974060188468943 2016 0.4249670685986422 2017 0.45840510690039515 2018 0.5261931300030398 2019 0.6050258384841423 2020 0.5696625797953186 2021 0.48758739487283415 2022 0.8814469551119668 2023 1.0 2024 0.9958455770594792 2025 0.8522646671395279 2026 0.26709899685885097 2027 0.0012159286655182896

Keywords

target 1.0 between 0.19538074195868874 potential 0.13645822628712362 energy 0.13304131127325045 analysis 0.1057316822525948 experimental 0.10045216318980578 visualization 0.08953344979960949 docking 0.07433716986948927 novel 0.0633542287534683 chemical 0.05270527181173569 well 0.04748998047477135 cell 0.04412444764155791 interaction 0.04411160209639297 surface 0.04042493063405611 binding 0.029390607337375398 synthesized 0.02219710204501079 activity 0.0203858801767547 mechanism 0.01738002260815949 higher 0.015877093823861883 adsorption 0.009133182612270065 stability 0.006910903298735998 design 0.004881307162675984 promising 0.0025434179426574864 synthesis 0.001091871339019628 formation 0.0
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