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Application

Discovery Studio 1.0 Materials Studio 0.2885487528344671 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027565084226646247 Amorphous Cell 0.02526799387442573 Blends 0.0015313935681470138 CASTEP 0.25957120980091886 CDOCKER 0.49234303215926495 CHARMm 0.72052067381317 COMPASS 0.07503828483920368 COMPASS III 0.008422664624808576 COSMObase 0.0 COSMOconf 7.656967840735069E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07963246554364471 Catalyst 0.5842266462480857 Classical Simulations 0.8958652373660031 Conformers 0.0030627871362940277 Crystallization 0.033690658499234305 DFTB Plus 0.0015313935681470138 DMol3 0.3989280245022971 DPD 0.0030627871362940277 Discover 0.006125574272588055 Forcite 0.09724349157733538 GULP 0.0222052067381317 LUDI 0.03828483920367534 LibDock 0.15390505359877488 LigandFit 0.10413476263399694 MCSS 0.0030627871362940277 MODELER 0.7649310872894334 MesoDyn 7.656967840735069E-4 Mesocite 0.002297090352220521 Mesoscale 0.006125574272588055 Morphology 0.005359877488514548 ONETEP 7.656967840735069E-4 QSAR 0.011485451761102604 Quantum Mechanics 0.6508422664624809 Reflex 0.027565084226646247 Reflex Plus 0.0 Semi-empirical 0.007656967840735069 Sorption 0.006125574272588055 TURBOMOLE 0.0015313935681470138 VAMP 0.005359877488514548 Visualization 1.0 X-Cell 0.0038284839203675345 ZDOCK 0.06355283307810107

Year

2002 0.0 2003 0.003048780487804878 2004 0.01524390243902439 2005 0.028963414634146343 2006 0.038109756097560975 2007 0.042682926829268296 2008 0.08231707317073171 2009 0.10975609756097561 2010 0.18445121951219512 2011 0.11432926829268293 2012 0.11128048780487805 2013 0.3490853658536585 2014 0.5975609756097561 2015 0.7378048780487805 2016 0.6707317073170732 2017 0.7439024390243902 2018 1.0 2019 0.7820121951219512 2020 0.23932926829268292 2021 0.29115853658536583 2022 0.46646341463414637 2023 0.47865853658536583 2024 0.10975609756097561 2025 0.1524390243902439 2026 0.027439024390243903

Keywords

activity 1.0 target 0.9623512266213262 docking 0.2254068496478018 potential 0.16759776536312848 novel 0.15569589506922515 visualization 0.13917901384503278 binding 0.10930289045421424 analysis 0.09691522953606996 between 0.08914257954821472 catalyst 0.07796939519067282 synthesis 0.06558173427252854 inhibition 0.06363857177556473 active 0.06242409521496235 modeler 0.061452513966480445 synthesized 0.0568375030361914 protein 0.05392275929074569 compound 0.05270828273014331 vitro 0.04930774836045664 potent 0.023317949963565704 human 0.018702939033276657 enzyme 0.016516881224192374 well 0.010687393733300948 design 0.01044449842118047 interaction 0.010201603109059995 development 0.0
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