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Application

Discovery Studio 0.4637051597051597 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04885496183206107 Amorphous Cell 0.19340587948676302 Antibody 2.59866818255644E-4 Blends 0.005067402955985058 CASTEP 0.6473932109793731 CDOCKER 0.11622543446483677 CHARMm 0.18242650641546207 COMPASS 0.3193438362839045 COMPASS III 0.02199122949488387 COSMOSim3D 3.24833522819555E-5 COSMObase 0.001039467273022576 COSMOconf 0.0015916842618158194 COSMOmic 6.171836933571544E-4 COSMOperm 7.146337502030209E-4 COSMOplex 2.2738346597368848E-4 COSMOquick 0.0016566509663797303 COSMOtherm 0.07461426019165178 Cantera 3.24833522819555E-5 Catalyst 0.12395647230794218 Classical Simulations 0.8465811271723241 Conformers 0.0032808185804775055 Crystallization 0.08828975150235505 DFTB Plus 0.005164853012830924 DMol3 0.3694981322072438 DPD 0.011174273184992691 Discover 0.037193438362839046 Equilibria 0.0 Forcite 0.35796654214714957 GULP 0.08734773428617833 Kinetix 1.29933409127822E-4 LUDI 0.009745005684586649 LibDock 0.040539223647880464 LigandFit 0.023193113529316224 MCSS 0.0018840344323534188 MODELER 0.17807373720968003 MesoDyn 0.005944453467597856 Mesocite 0.006561637160955011 Mesoscale 0.020464511937631963 Modules 0.0 Morphology 0.020854312165015428 ONETEP 0.005034919603703102 Polymorph 0.004969952899139191 QMERA 6.171836933571544E-4 QSAR 0.0038005522169887933 Quantum Mechanics 1.0 Reflex 0.059119701153159 Reflex Plus 0.005327269774240702 Reflex QPA 1.94900113691733E-4 Semi-empirical 0.010362189377943804 Sorption 0.04102647393210979 Synthia 0.0017541010232255969 TURBOMOLE 0.001039467273022576 VAMP 0.004515185967191814 Visualization 0.45587136592496347 X-Cell 0.0052298197173948355 ZDOCK 0.018937794380380055

Year

2003 0.013202565069784986 2004 0.04664906324657362 2005 0.06048032189111027 2006 0.08361624544197158 2007 0.08449641644662391 2008 0.14711429649188984 2009 0.1764114170753175 2010 0.2302275870740601 2011 0.2317364516534641 2012 0.30504212246950835 2013 0.37658745127624793 2014 0.4383251603168616 2015 0.4712687036338489 2016 0.5006915629322268 2017 0.5453288067395952 2018 0.6314598264805734 2019 0.6466742109895637 2020 0.6250471520181063 2021 0.7292845467119327 2022 0.8908587954231107 2023 0.9757324280145857 2024 1.0 2025 0.722243178674714 2026 0.27285301144222307 2027 0.0

Keywords

target 1.0 between 0.18734344463101105 energy 0.12235404222521952 potential 0.12206501692862451 analysis 0.09660326460954059 experimental 0.09569489939167057 visualization 0.07392166038151339 docking 0.06273225247047813 novel 0.056993035866662996 chemical 0.05096479396625286 well 0.04751025351647444 interaction 0.03980291227394093 surface 0.038922073274794244 cell 0.03805499738500922 binding 0.02676924770844229 synthesized 0.019818877480800464 activity 0.018882986044207108 mechanism 0.015524787359960362 higher 0.013350216080816978 adsorption 0.008106471414021856 design 0.0039775386055217596 applied 0.0026425169974400617 stability 0.0016378100140383716 promising 2.6149907787167276E-4 formation 0.0
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