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Application

Discovery Studio 1.0 Materials Studio 0.900376293508937 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08013937282229965 Amorphous Cell 0.20288248337028825 Antibody 4.751346214760849E-4 Blends 0.0033259423503325942 CASTEP 0.5959771935381691 CDOCKER 0.1887868229331644 CHARMm 0.3541336712068419 COMPASS 0.32910991447576815 COMPASS III 0.026607538802660754 COSMOSim3D 0.0 COSMObase 9.502692429521698E-4 COSMOconf 0.0019005384859043396 COSMOmic 4.751346214760849E-4 COSMOperm 0.0011086474501108647 COSMOplex 3.167564143173899E-4 COSMOquick 0.0014254038644282547 COSMOtherm 0.07095343680709534 Catalyst 0.18783655369021224 Classical Simulations 1.0 Conformers 0.0033259423503325942 Crystallization 0.07190370605004752 DFTB Plus 0.006018371872030409 DMol3 0.32309154260373774 DPD 0.003801076971808679 Discover 0.033101045296167246 Forcite 0.3685460880582832 GULP 0.06541019955654102 Kinetix 0.0 LUDI 0.012987012987012988 LibDock 0.08425720620842572 LigandFit 0.034209692746278116 MCSS 0.0019005384859043396 MODELER 0.3710801393728223 MesoDyn 0.003801076971808679 Mesocite 0.003642698764649984 Mesoscale 0.009977827050997782 Modules 0.0 Morphology 0.019638897687678177 ONETEP 0.0023756731073804245 Polymorph 0.005068102629078239 QMERA 4.751346214760849E-4 QSAR 0.004909724421919544 Quantum Mechanics 0.9013303769401331 Reflex 0.04307887234716503 Reflex Plus 0.005384859043395629 Reflex QPA 3.167564143173899E-4 Semi-empirical 0.011244852708267342 Sorption 0.03595185302502376 Synthia 7.918910357934748E-4 TURBOMOLE 4.751346214760849E-4 VAMP 0.004434589800443459 Visualization 0.9431422236300285 X-Cell 0.004909724421919544 ZDOCK 0.03611023123218245

Year

2000 0.0 2001 0.005759321006365566 2002 0.006062443164595332 2003 0.012428008487420431 2004 0.011821764170960897 2005 0.015762352227947862 2006 0.026371627765989693 2007 0.02849348287359806 2008 0.04334646862685662 2009 0.060927553804183084 2010 0.09457411336768717 2011 0.11245832070324341 2012 0.14852985753258563 2013 0.16126098817823584 2014 0.16611094270991208 2015 0.196120036374659 2016 0.2152167323431343 2017 0.24461958169142164 2018 0.27705365262200665 2019 0.3185813882994847 2020 0.38344953016065475 2021 0.5213701121551986 2022 0.5641103364655956 2023 0.7165807820551683 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9472586253008826 docking 0.23985022733351163 potential 0.23171971115271464 between 0.1866274404921102 visualization 0.16822679860925382 binding 0.10243380583043595 energy 0.08761700989569404 experimental 0.079005081572613 interaction 0.07670500133725595 novel 0.07563519657662476 protein 0.05776945707408398 activity 0.05274137469911741 well 0.027333511634126773 cell 0.022305429259160202 mechanism 0.019416956405456005 chemical 0.019309975929392886 including 0.01834715164482482 stability 0.012784166889542658 synthesized 0.006525809039850228 compound 0.0023535704733886067 promising 0.0010163145225996256 silico 4.2792190425247395E-4 drug 1.6047071409467772E-4 role 0.0
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