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Application

Discovery Studio 1.0 Materials Studio 0.02577639751552795 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006878761822871883 Amorphous Cell 0.009458297506448839 Blends 8.598452278589854E-4 CASTEP 0.0060189165950128975 CDOCKER 0.5374032674118658 CHARMm 0.8615649183147034 COMPASS 0.02063628546861565 COSMOperm 0.0 COSMOtherm 0.0060189165950128975 Catalyst 0.6603611349957008 Classical Simulations 0.9002579535683577 Crystallization 0.0034393809114359416 DMol3 0.023215821152192607 Discover 8.598452278589854E-4 Forcite 0.021496130696474634 GULP 0.0017196904557179708 LUDI 0.09028374892519346 LibDock 0.17884780739466896 LigandFit 0.2055030094582975 MCSS 0.007738607050730868 MODELER 0.6852966466036113 Morphology 0.0 QSAR 0.0017196904557179708 Quantum Mechanics 0.03009458297506449 Reflex 0.0025795356835769563 Semi-empirical 0.0017196904557179708 Sorption 0.0017196904557179708 TURBOMOLE 0.0 VAMP 0.0017196904557179708 Visualization 1.0 X-Cell 0.0 ZDOCK 0.06706792777300086

Year

2004 0.0 2005 0.004291845493562232 2006 0.006437768240343348 2007 0.02145922746781116 2008 0.06866952789699571 2009 0.16738197424892703 2010 0.19527896995708155 2011 0.04935622317596566 2012 0.045064377682403435 2013 0.4721030042918455 2014 0.8476394849785408 2015 1.0 2016 0.9291845493562232 2017 0.6673819742489271 2018 0.1459227467811159 2019 0.4742489270386266 2020 0.13090128755364808 2021 0.5407725321888412 2022 0.24892703862660945 2023 0.5257510729613734 2024 0.16738197424892703 2025 0.38197424892703863 2026 0.002145922746781116

Keywords

docking 1.0 target 0.9612459253893517 binding 0.3024266570083303 potential 0.2589641434262948 visualization 0.21984788120246287 analysis 0.18978630930822166 novel 0.1890619340818544 activity 0.16407098877218398 protein 0.16407098877218398 interaction 0.10684534588917059 between 0.10286128214415068 inhibition 0.08764940239043825 modeler 0.08366533864541832 drug 0.0822165881926838 compound 0.0796812749003984 catalyst 0.07823252444766389 synthesis 0.055776892430278883 synthesized 0.04527345164795364 vitro 0.043824701195219126 potent 0.042375950742484604 silico 0.031148134733792104 human 0.02571532053603767 cdocker 0.021369069177834116 enzyme 0.002897500905469033 well 0.0
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