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Application

Discovery Studio 0.4484179459169398 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04753037715007101 Amorphous Cell 0.19160486034401136 Antibody 2.8404607858608174E-4 Blends 0.005175950765346379 CASTEP 0.6420703803061385 CDOCKER 0.11245068644468992 CHARMm 0.17355215401609594 COMPASS 0.3133975067066435 COMPASS III 0.022565882909894273 COSMOSim3D 3.156067539845353E-5 COSMObase 0.0010730629635474199 COSMOconf 0.001546473094524223 COSMOmic 6.62774183367524E-4 COSMOperm 6.62774183367524E-4 COSMOplex 2.5248540318762824E-4 COSMOquick 0.0015149124191257692 COSMOtherm 0.07445163326495187 Cantera 3.156067539845353E-5 Catalyst 0.11541738993214455 Classical Simulations 0.8322865709326179 Conformers 0.0033769922676345275 Crystallization 0.0873283888275209 DFTB Plus 0.0049865867129556575 DMol3 0.374530534953448 DPD 0.01091999368786492 Discover 0.038093735205933406 Equilibria 0.0 Forcite 0.35269054757771817 GULP 0.08925359002682658 Kinetix 1.5780337699226762E-4 LUDI 0.00886854978696544 LibDock 0.039671768975856087 LigandFit 0.020482878333596338 MCSS 0.0017042764715164904 MODELER 0.17109042133501656 MesoDyn 0.005807164273315449 Mesocite 0.006659302509073694 Mesoscale 0.020198832255010256 Modules 0.0 Morphology 0.020261953605807164 ONETEP 0.005112829414549471 Polymorph 0.004891904686760297 QMERA 6.62774183367524E-4 QSAR 0.0039450844248066904 Quantum Mechanics 1.0 Reflex 0.058545052864131295 Reflex Plus 0.005523118194729367 Reflex QPA 1.8936405239072115E-4 Semi-empirical 0.010446583556888118 Sorption 0.040650149913208145 Synthia 0.0018305191731103046 TURBOMOLE 0.0010415022881489664 VAMP 0.004734101309768029 Visualization 0.44506864446899164 X-Cell 0.00545999684393246 ZDOCK 0.018778601862079847

Year

2002 0.0 2003 0.016515781747002693 2004 0.05456324932713482 2005 0.07010031808172254 2006 0.09701492537313433 2007 0.11475409836065574 2008 0.16197700024467826 2009 0.1886469292879863 2010 0.2324443356985564 2011 0.2072424761438708 2012 0.2675556643014436 2013 0.36762906777587473 2014 0.45289943724002935 2015 0.47981404453144116 2016 0.5130902862735502 2017 0.5533398580866161 2018 0.6350623929532665 2019 0.6387325666748226 2020 0.6094935160264252 2021 0.5450207976510888 2022 0.8851235625152923 2023 0.973330070956692 2024 1.0 2025 0.7330560313188158 2026 0.3205285050159041 2027 0.0014680694886224615

Keywords

target 1.0 between 0.1979651910491269 energy 0.13347717984624619 potential 0.1280043439741648 experimental 0.10355519990854792 analysis 0.1018833414306536 visualization 0.07659112343173959 docking 0.06374496299048327 novel 0.05775770912520362 chemical 0.054242519505015574 well 0.05008430739332971 interaction 0.04262524649195507 surface 0.04246806321625561 cell 0.04136778028635935 binding 0.027078391586407933 synthesized 0.018719099196936356 activity 0.01774742076533966 mechanism 0.01646137578234403 higher 0.014289388699951416 adsorption 0.00938812837586808 stability 0.003515189620188048 design 0.00312937612528936 formation 0.0012431768168957732 applied 0.0011860192620959675 promising 0.0
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