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Application

Discovery Studio 0.48340087281795513 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04396141164977409 Amorphous Cell 0.1545976309683722 Antibody 3.6634509708145075E-4 Blends 0.0026865307119306385 CASTEP 0.6136280376114299 CDOCKER 0.11320063499816828 CHARMm 0.2207839785077543 COMPASS 0.26572231041641226 COMPASS III 0.011112467944804005 COSMObase 3.6634509708145075E-4 COSMOconf 0.0012211503236048357 COSMOmic 3.6634509708145075E-4 COSMOperm 6.105751618024178E-4 COSMOquick 0.0013432653559653192 COSMOtherm 0.06777384296006839 Catalyst 0.1649774087190133 Classical Simulations 0.8063255586762731 Conformers 0.001953840517767737 Crystallization 0.07400170961045305 DFTB Plus 0.002808645744291122 DMol3 0.4051776773720845 DPD 0.00989131762119917 Discover 0.04200757113200635 Forcite 0.2815972646232751 GULP 0.11649774087190133 LUDI 0.01904994504823544 LibDock 0.03211625351080718 LigandFit 0.04274026132616925 MCSS 0.002930760776651606 MODELER 0.23519355232629136 MesoDyn 0.005739406520942728 Mesocite 0.006227866650384662 Mesoscale 0.0178287947246306 Morphology 0.017950909756991085 ONETEP 0.005373061423861277 Polymorph 0.0030528758090120896 QMERA 4.884601294419343E-4 QSAR 0.0021980705824887043 Quantum Mechanics 1.0 Reflex 0.05043350836487972 Reflex Plus 0.00512883135914031 Reflex QPA 0.0 Semi-empirical 0.009280742459396751 Sorption 0.031505678349004765 Synthia 0.0018317254854072536 TURBOMOLE 0.0012211503236048357 VAMP 0.005617291488582244 Visualization 0.3613383807546709 X-Cell 0.006472096715105629 ZDOCK 0.01917206008059592

Year

2002 0.0 2003 0.04422417079679756 2004 0.17346549752192147 2005 0.21807091117041555 2006 0.3015630956919558 2007 0.29012581014105987 2008 0.2969881814715974 2009 0.347693480747236 2010 0.29241326725123906 2011 0.07929851315287838 2012 0.14372855508959206 2013 0.4155547083492184 2014 0.4914220358368281 2015 0.34121235226839497 2016 0.4506290507052993 2017 0.260770110560427 2018 0.1044605413648494 2019 0.3126191383911552 2020 0.6957682043461685 2021 0.6321006481128478 2022 1.0 2023 0.3145253526496378 2024 0.2546702249332825 2025 0.28631338162409453 2026 0.11780404117422798 2027 3.812428516965307E-4

Keywords

target 1.0 between 0.20568194941679177 energy 0.13916156600069293 experimental 0.11438965238480193 potential 0.09926088462871001 analysis 0.08898256149670862 chemical 0.07339184663356045 well 0.06236285945259268 novel 0.06022635408245756 surface 0.05855179581937868 visualization 0.05462524540940062 interaction 0.04677214458944451 binding 0.04070908880933133 docking 0.040478115255803214 cell 0.03533895368980252 activity 0.023732532625014437 higher 0.01553297147476614 applied 0.014320360318743505 mechanism 0.013165492551102899 adsorption 0.012703545444046657 synthesized 0.00895022519921469 formation 0.007795357431574085 design 0.007217923547753782 protein 9.816376024945144E-4 role 0.0
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