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Application

Discovery Studio 1.0 Materials Studio 0.0286409078627398 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005517241379310344 Amorphous Cell 0.00896551724137931 Blends 6.89655172413793E-4 CASTEP 0.006206896551724138 CDOCKER 0.48482758620689653 CHARMm 0.7096551724137931 COMPASS 0.021379310344827585 COMPASS III 0.0 COSMOperm 6.89655172413793E-4 COSMOtherm 0.006896551724137931 Catalyst 0.5827586206896552 Classical Simulations 0.7503448275862069 Conformers 0.0 Crystallization 0.004137931034482759 DMol3 0.021379310344827585 Discover 0.002758620689655172 Forcite 0.025517241379310347 GULP 6.89655172413793E-4 LUDI 0.07172413793103448 LibDock 0.16551724137931034 LigandFit 0.1489655172413793 MCSS 0.006206896551724138 MODELER 0.5986206896551725 Morphology 6.89655172413793E-4 QSAR 0.0020689655172413794 Quantum Mechanics 0.028275862068965516 Reflex 0.002758620689655172 Semi-empirical 0.0020689655172413794 Sorption 0.0020689655172413794 TURBOMOLE 0.0 VAMP 0.0020689655172413794 Visualization 1.0 X-Cell 6.89655172413793E-4 ZDOCK 0.0503448275862069

Year

2005 0.001597444089456869 2006 0.001597444089456869 2007 0.012779552715654952 2008 0.0463258785942492 2009 0.12140575079872204 2010 0.12300319488817892 2011 0.03514376996805112 2012 0.036741214057507986 2013 0.3562300319488818 2014 0.43610223642172524 2015 0.41373801916932906 2016 0.48722044728434505 2017 0.610223642172524 2018 0.7364217252396166 2019 1.0 2020 0.23961661341853036 2021 0.3961661341853035 2022 0.17891373801916932 2023 0.4249201277955272 2024 0.12300319488817892 2025 0.2827476038338658 2026 0.0

Keywords

docking 1.0 target 0.9647687952186222 binding 0.2931739540736081 potential 0.27241270839886755 visualization 0.2510223340673168 analysis 0.18433469644542308 novel 0.18024536017615603 activity 0.1736395092796477 protein 0.1667190940547342 interaction 0.10317709971689211 inhibition 0.09657124882038377 between 0.0962566844919786 drug 0.09090909090909091 compound 0.08587606165460837 synthesis 0.06888958792072979 synthesized 0.06731676627870399 modeler 0.06542938030827304 catalyst 0.06354199433784209 vitro 0.05190311418685121 potent 0.04561182761874803 silico 0.031770997168921046 human 0.025479710600817867 cdocker 0.013526266121421831 design 0.0018873859704309531 enzyme 0.0
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