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Application

Discovery Studio 1.0 Materials Studio 0.9383831026948288 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05798479087452472 Amorphous Cell 0.1373574144486692 Antibody 9.505703422053232E-4 Blends 0.004515209125475285 CASTEP 0.6421102661596958 CDOCKER 0.27637832699619774 CHARMm 0.38783269961977185 COMPASS 0.24976235741444866 COMPASS III 0.01782319391634981 COSMObase 9.505703422053232E-4 COSMOconf 0.0016634980988593155 COSMOmic 7.129277566539924E-4 COSMOperm 0.001188212927756654 COSMOquick 0.002376425855513308 COSMOtherm 0.10052281368821293 Cantera 0.0 Catalyst 0.30774714828897337 Classical Simulations 0.9836026615969582 Conformers 0.0042775665399239545 Crystallization 0.0717680608365019 DFTB Plus 0.005465779467680608 DMol3 0.37119771863117873 DPD 0.006891634980988593 Discover 0.024714828897338403 Forcite 0.29824144486692017 GULP 0.10907794676806083 Kinetix 2.376425855513308E-4 LUDI 0.022576045627376425 LibDock 0.10052281368821293 LigandFit 0.0556083650190114 MCSS 0.004515209125475285 MODELER 0.3429182509505703 MesoDyn 0.003564638783269962 Mesocite 0.0030893536121673003 Mesoscale 0.01211977186311787 Morphology 0.016159695817490494 ONETEP 0.007366920152091254 Polymorph 0.005228136882129277 QMERA 2.376425855513308E-4 QSAR 0.0028517110266159697 Quantum Mechanics 1.0 Reflex 0.04776615969581749 Reflex Plus 0.0038022813688212928 Reflex QPA 2.376425855513308E-4 Semi-empirical 0.010931558935361217 Sorption 0.03873574144486692 Synthia 4.752851711026616E-4 TURBOMOLE 0.0016634980988593155 VAMP 0.004752851711026616 Visualization 0.8343631178707225 X-Cell 0.0014258555133079848 ZDOCK 0.03136882129277566

Year

2003 0.0 2004 0.0113314447592068 2005 0.013597733711048159 2006 0.037393767705382434 2007 0.040226628895184136 2008 0.07592067988668555 2009 0.086685552407932 2010 0.11388101983002832 2011 0.1048158640226629 2012 0.1263456090651558 2013 0.22322946175637393 2014 0.30198300283286117 2015 0.3546742209631728 2016 0.403399433427762 2017 0.45609065155807366 2018 0.5637393767705382 2019 0.6084985835694051 2020 0.660056657223796 2021 0.7461756373937677 2022 0.9031161473087819 2023 1.0 2024 0.8356940509915014 2025 0.34560906515580736 2026 0.02379603399433428

Keywords

potential 1.0 target 0.9599142721066836 docking 0.1976504207016987 visualization 0.12351166851881251 analysis 0.12192411493887918 between 0.12184473725988253 novel 0.11739958723606922 energy 0.09485632640101603 binding 0.07390061914589617 activity 0.06802667090014287 well 0.04334021273217971 experimental 0.037704397523416415 interaction 0.03198920463565645 chemical 0.028575964438799808 drug 0.02675027782187649 protein 0.023178282267026513 promising 0.021035084934116526 compound 0.018971265280203205 synthesized 0.016272424194316557 development 0.013097317034449912 inhibition 0.005397682171773297 design 0.003413240196856644 cell 0.0019050642959199872 synthesis 1.5875535799333228E-4 vitro 0.0
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