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Application

Discovery Studio 0.5025128286515368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05290453339691813 Amorphous Cell 0.2095317576227236 Antibody 2.3844296742272958E-4 Blends 0.005066913057733003 CASTEP 0.6508002742094126 CDOCKER 0.1256594438317785 CHARMm 0.1941819915948854 COMPASS 0.3398706446901732 COMPASS III 0.027212303657119012 COSMOSim3D 2.9805370927841197E-5 COSMObase 0.0011326040952579655 COSMOconf 0.0018479329975261542 COSMOmic 6.259127894846651E-4 COSMOperm 8.941611278352359E-4 COSMOplex 2.3844296742272958E-4 COSMOquick 0.0016392954010312657 COSMOtherm 0.07609311197877858 Cantera 2.9805370927841197E-5 Catalyst 0.13004083335817115 Classical Simulations 0.89451879228637 Conformers 0.003159369318351167 Crystallization 0.09129385115197759 DFTB Plus 0.005573604363506303 DMol3 0.36639742481595183 DPD 0.010789544275878513 Discover 0.03570683437155375 Equilibria 0.0 Forcite 0.3920300438138953 GULP 0.08458764269321331 Kinetix 1.49026854639206E-4 LUDI 0.009418497213197818 LibDock 0.044350391940627704 LigandFit 0.02211558522845817 MCSS 0.0018777383684539955 MODELER 0.17874280945426366 MesoDyn 0.005782241960001192 Mesocite 0.00646776549134154 Mesoscale 0.01985037703794224 Modules 0.0 Morphology 0.022085779857530328 ONETEP 0.004828470090310274 Polymorph 0.004858275461238115 QMERA 5.663020476289828E-4 QSAR 0.003636255253196626 Quantum Mechanics 1.0 Reflex 0.061428869482280705 Reflex Plus 0.005096718428660845 Reflex QPA 1.788322255670472E-4 Semi-empirical 0.010580906679383625 Sorption 0.04432058656969986 Synthia 0.0018777383684539955 TURBOMOLE 0.0011326040952579655 VAMP 0.004381389526392656 Visualization 0.5190009239664988 X-Cell 0.005037107686805162 ZDOCK 0.02074453816577747

Year

2003 0.009600438877205814 2004 0.03392155069946055 2005 0.04397915333272378 2006 0.06080277955563683 2007 0.06144280881411722 2008 0.10697631891743623 2009 0.12828014994971199 2010 0.16741336746822713 2011 0.16851056048276492 2012 0.22181585443906007 2013 0.27384108987839445 2014 0.3187345707232331 2015 0.34268995154064186 2016 0.36408521532412913 2017 0.3966352747554174 2018 0.4593581420864954 2019 0.5275669744902625 2020 0.5178751028618451 2021 0.5394532321477553 2022 0.7757154612782299 2023 0.8954923653652739 2024 1.0 2025 0.8360610770778093 2026 0.2240102404681357 2027 0.0

Keywords

target 1.0 between 0.18514543437364334 potential 0.13646230283150837 energy 0.12131590371906806 analysis 0.1047344556461338 experimental 0.09204814046596883 visualization 0.09070956538517197 docking 0.07921711446625826 novel 0.06390188606434807 chemical 0.04910520476580966 well 0.044848294824176356 cell 0.042677632530992236 interaction 0.04249674400656022 surface 0.035574743138295305 binding 0.03275288215715595 activity 0.024576720852829095 synthesized 0.024058173749457335 mechanism 0.01819738555786021 higher 0.014905214413197627 adsorption 0.007054652452848391 stability 0.006704934638946505 promising 0.006294920650233949 design 0.006198446770536877 synthesis 0.004003666007428489 applied 0.0
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