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Application

Discovery Studio 0.248435243139143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057676518883415434 Amorphous Cell 0.20361247947454844 Antibody 4.1050903119868636E-4 Blends 0.004310344827586207 CASTEP 0.6208949096880131 CDOCKER 0.061371100164203614 CHARMm 0.10036945812807882 COMPASS 0.32922824302134646 COMPASS III 0.024630541871921183 COSMObase 0.0014367816091954023 COSMOconf 0.002052545155993432 COSMOmic 4.1050903119868636E-4 COSMOperm 4.1050903119868636E-4 COSMOplex 2.0525451559934318E-4 COSMOquick 0.002052545155993432 COSMOtherm 0.06239737274220033 Catalyst 0.07881773399014778 Classical Simulations 0.8031609195402298 Conformers 0.0034893267651888342 Crystallization 0.08825944170771757 DFTB Plus 0.005541871921182266 DMol3 0.4027093596059113 DPD 0.010673234811165846 Discover 0.03284072249589491 Forcite 0.37479474548440067 GULP 0.08846469622331692 LUDI 0.009236453201970444 LibDock 0.022988505747126436 LigandFit 0.016215106732348113 MCSS 0.0014367816091954023 MODELER 0.11350574712643678 MesoDyn 0.009441707717569787 Mesocite 0.007183908045977011 Mesoscale 0.02401477832512315 Morphology 0.019499178981937603 ONETEP 0.006362889983579639 Polymorph 0.002257799671592775 QMERA 0.0 QSAR 0.006157635467980296 Quantum Mechanics 1.0 Reflex 0.062192118226600986 Reflex Plus 0.005952380952380952 Semi-empirical 0.00964696223316913 Sorption 0.03674055829228243 Synthia 0.0026683087027914616 TURBOMOLE 4.1050903119868636E-4 VAMP 0.003694581280788177 Visualization 0.2857142857142857 X-Cell 0.003284072249589491 ZDOCK 0.011288998357963875

Year

1999 0.0 2000 0.001863932898415657 2001 0.02050326188257223 2002 0.015843429636533086 2003 0.03168685927306617 2004 0.0391425908667288 2005 0.05964585274930102 2006 0.08014911463187326 2007 0.09878844361602983 2008 0.12954333643988816 2009 0.1565703634669152 2010 0.20503261882572227 2011 0.2320596458527493 2012 0.3066169617893756 2013 0.36533084808946875 2014 0.3998136067101584 2015 0.3932898415657036 2016 0.38676607642124883 2017 0.43709226467847156 2018 0.5657036346691519 2019 0.6728797763280522 2020 0.7744641192917054 2021 0.8713886300093197 2022 0.9571295433364398 2023 0.9002795899347623 2024 1.0 2025 0.9301025163094129 2026 0.4930102516309413 2027 0.0

Keywords

applied 1.0 target 0.9592140518011313 between 0.21871588766497965 surface 0.16770864344546987 energy 0.16185372630743278 experimental 0.1290066488042076 potential 0.10955641559988091 analysis 0.09119777711620522 well 0.05894611491515332 adsorption 0.05626674605537362 performance 0.04435844001190831 cell 0.03572491813039595 novel 0.03463332340974496 interaction 0.03294631338692071 chemical 0.03274784161952962 higher 0.027091396248883598 mechanism 0.022427309715193015 visualization 0.016671628460851445 stability 0.015480797856504911 promising 0.008931229532598988 effective 0.007244219509774734 temperature 0.005954153021732658 docking 0.00575568125434157 synthesized 0.0024808970923886078 including 0.0
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