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Application

Discovery Studio 0.793633952254642 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05760709010339734 Amorphous Cell 0.22895125553914328 Antibody 0.0 Blends 0.004431314623338257 CASTEP 0.3212703101920236 CDOCKER 0.16248153618906944 CHARMm 0.3330871491875923 COMPASS 0.3847858197932053 COMPASS III 0.0155096011816839 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04874446085672083 Catalyst 0.16838995568685378 Classical Simulations 1.0 Conformers 0.0022156573116691287 Crystallization 0.0413589364844904 DFTB Plus 0.0014771048744460858 DMol3 0.4630723781388479 DPD 0.012555391432791729 Discover 0.060561299852289516 Forcite 0.361890694239291 GULP 0.07016248153618906 LUDI 0.019940915805022157 LibDock 0.05465288035450517 LigandFit 0.05391432791728213 MCSS 0.0014771048744460858 MODELER 0.35302806499261447 MesoDyn 0.008862629246676515 Mesocite 0.0066469719350073855 Mesoscale 0.024372230428360415 Morphology 0.014771048744460856 ONETEP 0.003692762186115214 Polymorph 0.0029542097488921715 QMERA 0.0 QSAR 0.0029542097488921715 Quantum Mechanics 0.7651403249630724 Reflex 0.022156573116691284 Reflex Plus 0.0029542097488921715 Semi-empirical 0.009601181683899557 Sorption 0.03840472673559823 Synthia 0.0014771048744460858 TURBOMOLE 0.0 VAMP 0.0066469719350073855 Visualization 0.48375184638109303 X-Cell 7.385524372230429E-4 ZDOCK 0.059084194977843424

Year

2002 0.0 2003 0.04892367906066536 2004 0.10371819960861056 2005 0.11741682974559686 2006 0.14090019569471623 2007 0.21330724070450097 2008 0.25440313111545987 2009 0.2563600782778865 2010 0.2583170254403131 2011 0.20156555772994128 2012 0.12915851272015655 2013 0.33072407045009783 2014 0.45792563600782776 2015 0.4892367906066536 2016 0.5401174168297456 2017 0.4246575342465753 2018 0.10567514677103718 2019 0.22504892367906065 2020 0.436399217221135 2021 0.48532289628180036 2022 1.0 2023 0.27788649706457924 2024 0.2035225048923679 2025 0.2054794520547945 2026 0.05870841487279843

Keywords

interaction 1.0 target 0.927818588310444 between 0.4762056850846375 binding 0.15075055892686043 energy 0.15075055892686043 docking 0.13318428617055253 analysis 0.1188118811881188 potential 0.08942829766847653 surface 0.08942829766847653 experimental 0.0868732034493772 visualization 0.06898754391568189 protein 0.06164164803577132 mechanism 0.06036410092622165 adsorption 0.05908655381667199 well 0.04918556371766209 chemical 0.042159054615138934 cell 0.03992334717342702 complex 0.025550942190993294 role 0.024912168636218462 novel 0.023634621526668797 activity 0.010539763653784734 modeler 0.00830405621207282 higher 0.0015969338869370809 formation 9.581603321622484E-4 strong 0.0
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