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Application

Discovery Studio 0.4323518703922818 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04428412874583796 Amorphous Cell 0.18198298187199408 Antibody 2.9596744358120606E-4 Blends 0.004994450610432853 CASTEP 0.6414354421013688 CDOCKER 0.11032186459489456 CHARMm 0.17055123936367 COMPASS 0.3053644099149094 COMPASS III 0.01701812800591935 COSMOSim3D 3.699593044765076E-5 COSMObase 7.029226785053644E-4 COSMOconf 0.001516833148353681 COSMOmic 5.919348871624121E-4 COSMOperm 7.029226785053644E-4 COSMOplex 1.849796522382538E-4 COSMOquick 0.0011838697743248242 COSMOtherm 0.07217906030336663 Cantera 0.0 Catalyst 0.12430632630410655 Classical Simulations 0.8065112837587866 Conformers 0.0034776174620791715 Crystallization 0.0853496115427303 DFTB Plus 0.005031446540880503 DMol3 0.3753607103218646 DPD 0.011283758786533482 Discover 0.0390677025527192 Equilibria 0.0 Forcite 0.3335183129855716 GULP 0.09056603773584905 Kinetix 7.399186089530152E-5 LUDI 0.009211986681465039 LibDock 0.03566407695153533 LigandFit 0.02241953385127636 MCSS 0.0017018128005919348 MODELER 0.16481687014428412 MesoDyn 0.005956344802071772 Mesocite 0.005956344802071772 Mesoscale 0.02012578616352201 Morphology 0.020384757676655568 ONETEP 0.005142434332223456 Polymorph 0.004994450610432853 QMERA 4.439511653718091E-4 QSAR 0.003847576766555679 Quantum Mechanics 1.0 Reflex 0.056751757306696266 Reflex Plus 0.005475397706252313 Reflex QPA 2.2197558268590456E-4 Semi-empirical 0.010099889012208657 Sorption 0.038253792082870886 Synthia 0.0018128005919348872 TURBOMOLE 0.001220865704772475 VAMP 0.004550499445061043 Visualization 0.4195338512763596 X-Cell 0.005549389567147614 ZDOCK 0.01809100998890122

Year

2003 0.0 2004 0.03520381154049762 2005 0.04976177871889889 2006 0.07411328745367919 2007 0.07503970354685019 2008 0.14094759131815776 2009 0.171784012705135 2010 0.22022233986236103 2011 0.1934886183165696 2012 0.2587347803070408 2013 0.36381683430386447 2014 0.4473266278454209 2015 0.4821334039174166 2016 0.5128374801482266 2017 0.5194547379565908 2018 0.48173636844891476 2019 0.5385124404446797 2020 0.5825833774483854 2021 0.3820804658549497 2022 0.9167548967707781 2023 1.0 2024 0.7526469031233457 2025 0.4916622551614611 2026 0.048173636844891475

Keywords

target 1.0 between 0.1902696556205328 energy 0.12782651072124757 potential 0.11033138401559454 experimental 0.1025666016894087 analysis 0.08843404808317089 visualization 0.06785250162443145 chemical 0.05763482781026641 novel 0.05641650422352177 docking 0.05272904483430799 well 0.05095841455490578 surface 0.043469785575048735 interaction 0.04093567251461988 cell 0.03809291747888239 binding 0.02435022742040286 synthesized 0.020435347628330085 activity 0.017576348278102664 higher 0.016796621182586093 mechanism 0.01507472384665367 adsorption 0.008999350227420403 applied 0.0061403508771929825 design 0.004109811565951917 formation 0.002664067576348278 stability 0.0011371020142949967 synthesis 0.0
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