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Application

Discovery Studio 0.46952461275790425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048640380693405844 Amorphous Cell 0.19214819850441875 Antibody 2.7192386131883074E-4 Blends 0.005098572399728076 CASTEP 0.6464649898028552 CDOCKER 0.1177430319510537 CHARMm 0.18596193065941535 COMPASS 0.31893269884432357 COMPASS III 0.022161794697484704 COSMOSim3D 3.399048266485384E-5 COSMObase 0.0010537049626104691 COSMOconf 0.0016315431679129844 COSMOmic 6.458191706322229E-4 COSMOperm 7.477906186267845E-4 COSMOplex 2.379333786539769E-4 COSMOquick 0.0016315431679129844 COSMOtherm 0.0747450713800136 Cantera 3.399048266485384E-5 Catalyst 0.1278382053025153 Classical Simulations 0.8492522093813732 Conformers 0.00336505778382053 Crystallization 0.0866757307953773 DFTB Plus 0.005166553365057783 DMol3 0.37022433718558806 DPD 0.011012916383412645 Discover 0.03742352141400408 Equilibria 0.0 Forcite 0.35652617267165193 GULP 0.08840924541128484 Kinetix 1.0197144799456152E-4 LUDI 0.010095173351461591 LibDock 0.04123045547246771 LigandFit 0.024031271244051664 MCSS 0.001971447994561523 MODELER 0.18120326308633583 MesoDyn 0.005982324949014276 Mesocite 0.006424201223657376 Mesoscale 0.020394289598912305 Modules 0.0 Morphology 0.020496261046906866 ONETEP 0.005166553365057783 Polymorph 0.004826648538409245 QMERA 6.458191706322229E-4 QSAR 0.0038069340584636303 Quantum Mechanics 1.0 Reflex 0.05798776342624065 Reflex Plus 0.005268524813052345 Reflex QPA 2.0394289598912304E-4 Semi-empirical 0.01053704962610469 Sorption 0.04034670292318151 Synthia 0.001733514615907546 TURBOMOLE 0.0010537049626104691 VAMP 0.004656696125084976 Visualization 0.45771583956492184 X-Cell 0.005404486743711761 ZDOCK 0.019340584636301835

Year

2003 0.01353267173604846 2004 0.04781544013403789 2005 0.061992524809898183 2006 0.08570692099497358 2007 0.08660909911071014 2008 0.15079262791596856 2009 0.1808222709111999 2010 0.23598401855909268 2011 0.23753060961464106 2012 0.3126691583967006 2013 0.386003350947287 2014 0.4492847016368089 2015 0.48305193968294885 2016 0.5132104652661426 2017 0.5585771362288955 2018 0.5748163423121536 2019 0.5362804485114061 2020 0.6400309318211109 2021 0.6513725995617992 2022 0.8974094599819564 2023 1.0 2024 0.9088800103106071 2025 0.7395282897280577 2026 0.2796752158783348 2027 0.0

Keywords

target 1.0 between 0.18792206116392102 potential 0.12217012918118342 energy 0.12215579164695256 analysis 0.09713679441409666 experimental 0.09588942893601159 visualization 0.07469855334279611 docking 0.06373033965618594 novel 0.057493512265760535 chemical 0.05184452377880052 well 0.048417853097624274 interaction 0.039973045435645976 surface 0.03886905529986953 cell 0.03843892927294364 binding 0.02814457969518402 activity 0.019972185183592128 synthesized 0.019814472307052633 mechanism 0.015799962722411 higher 0.013262219163548254 adsorption 0.007871306292743773 design 0.00443029807733666 applied 0.002380030682323254 stability 0.0019355671211665018 formation 5.591638350036561E-4 promising 0.0
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