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Application

Discovery Studio 1.0 Materials Studio 0.7453821079319087 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040439052570768345 Amorphous Cell 0.1998844598497978 Blends 0.0034662045060658577 CASTEP 0.35470826112073944 CDOCKER 0.2530329289428076 CHARMm 0.3870595031773541 COMPASS 0.316580011554015 COMPASS III 0.03004043905257077 COSMObase 0.0 COSMOconf 0.0011554015020219526 COSMOperm 0.0017331022530329288 COSMOplex 0.0 COSMOquick 0.005199306759098787 COSMOtherm 0.0854997111496245 Catalyst 0.30444829578278454 Classical Simulations 1.0 Conformers 0.0028885037550548816 Crystallization 0.07452339688041594 DFTB Plus 0.0034662045060658577 DMol3 0.2761409589832467 DPD 0.009820912767186597 Discover 0.014442518775274409 Forcite 0.39052570768342 GULP 0.0415944540727903 LUDI 0.02368573079145003 LibDock 0.09243212016175621 LigandFit 0.04448295782784518 MCSS 0.00462160600808781 MODELER 0.3830155979202773 MesoDyn 0.0034662045060658577 Mesocite 0.00924321201617562 Mesoscale 0.02079722703639515 Morphology 0.02079722703639515 ONETEP 0.002310803004043905 Polymorph 0.004043905257076834 QSAR 0.005777007510109763 Quantum Mechanics 0.6152512998266898 Reflex 0.049104563835932986 Reflex Plus 0.00462160600808781 Semi-empirical 0.006932409012131715 Sorption 0.03697284806470248 Synthia 0.0011554015020219526 TURBOMOLE 0.0 VAMP 0.0028885037550548816 Visualization 0.7383015597920277 X-Cell 0.0 ZDOCK 0.049104563835932986

Year

2001 0.0 2002 0.0 2003 0.0024390243902439024 2004 0.006097560975609756 2005 0.004878048780487805 2006 0.003658536585365854 2007 0.00853658536585366 2008 0.015853658536585366 2009 0.036585365853658534 2010 0.05609756097560976 2011 0.09268292682926829 2012 0.09634146341463415 2013 0.12439024390243902 2014 0.15365853658536585 2015 0.16219512195121952 2016 0.20365853658536584 2017 0.23658536585365852 2018 0.30121951219512194 2019 0.34146341463414637 2020 0.424390243902439 2021 0.5390243902439025 2022 0.55 2023 0.7817073170731708 2024 1.0 2025 0.9719512195121951 2026 0.29024390243902437

Keywords

development 1.0 target 0.948 potential 0.26066666666666666 novel 0.1971111111111111 docking 0.16777777777777778 between 0.12555555555555556 analysis 0.11844444444444445 visualization 0.11622222222222223 binding 0.0748888888888889 activity 0.07311111111111111 promising 0.06488888888888888 design 0.06311111111111112 drug 0.044 energy 0.03777777777777778 protein 0.035333333333333335 cell 0.033777777777777775 effective 0.029777777777777778 interaction 0.020666666666666667 well 0.01622222222222222 chemical 0.008444444444444444 role 0.006222222222222222 mechanism 0.004222222222222222 compound 0.003111111111111111 including 0.0011111111111111111 experimental 0.0
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