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Application

Discovery Studio 1.0 Materials Studio 0.2134205426356589 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09909429941395845 Amorphous Cell 0.07085775173148641 Blends 0.0015982951518380393 CASTEP 0.02610548748002131 CDOCKER 0.3745338305807139 CHARMm 0.5167820990942994 COMPASS 0.2797016515716569 COMPASS III 0.011188066062866276 COSMOmic 0.0 COSMOperm 5.327650506126798E-4 COSMOtherm 0.011720831113478956 Catalyst 0.3889184869472563 Classical Simulations 0.9088971763452317 Conformers 0.0015982951518380393 Crystallization 0.011188066062866276 DFTB Plus 0.0037293553542887587 DMol3 0.09216835375599361 DPD 0.0010655301012253596 Discover 0.019179541822056473 Forcite 0.25146510388918486 GULP 0.0031965903036760787 LUDI 0.02077783697389451 LibDock 0.1054874800213106 LigandFit 0.0713905167820991 MCSS 0.002663825253063399 MODELER 0.3905167820990943 Mesocite 0.0 Mesoscale 0.0010655301012253596 Morphology 0.004794885455514118 ONETEP 5.327650506126798E-4 QSAR 0.0031965903036760787 Quantum Mechanics 0.11720831113478956 Reflex 0.004794885455514118 Reflex Plus 5.327650506126798E-4 Semi-empirical 0.010655301012253596 Sorption 0.004794885455514118 VAMP 0.006393180607352157 Visualization 1.0 X-Cell 0.0015982951518380393 ZDOCK 0.03462972828982419

Year

2002 0.0 2003 0.0 2004 0.0015822784810126582 2005 0.0031645569620253164 2006 0.011075949367088608 2007 0.006329113924050633 2008 0.03955696202531646 2009 0.05063291139240506 2010 0.10759493670886076 2011 0.09968354430379747 2012 0.125 2013 0.24525316455696203 2014 0.30063291139240506 2015 0.40189873417721517 2016 0.3212025316455696 2017 0.3449367088607595 2018 0.37816455696202533 2019 0.5712025316455697 2020 0.5917721518987342 2021 0.7136075949367089 2022 0.7563291139240507 2023 0.9224683544303798 2024 1.0 2025 0.9050632911392406 2026 0.09968354430379747

Keywords

inhibition 1.0 target 0.9658735880797885 docking 0.40951694304253783 potential 0.30016822879115596 visualization 0.23215573179524152 activity 0.20331651045421772 novel 0.15813506368661379 binding 0.15645277577505406 analysis 0.12881518865657293 vitro 0.11463590483056957 inhibitor 0.11295361691900985 compound 0.10358086998317712 synthesized 0.08603701033405431 potent 0.08099014659937515 inhibitory 0.0684931506849315 enzyme 0.06320596010574381 synthesis 0.06272530641672674 between 0.04277817832251862 drug 0.03484739245373708 protein 0.03172314347512617 silico 0.02595529920692141 treatment 0.01802451333813987 promising 0.016101898582071617 development 0.006969478490747416 interaction 0.0
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