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Application

Discovery Studio 0.8613646240764885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019167217448777262 Amorphous Cell 0.10905485789821547 Blends 0.0026437541308658294 CASTEP 0.6906807666886979 CDOCKER 0.232650363516193 CHARMm 0.29808327825512226 COMPASS 0.21150033046926636 COMPASS III 0.005948446794448116 COSMOperm 0.0 COSMOtherm 0.014540647719762063 Catalyst 0.17647058823529413 Classical Simulations 0.7666886979510905 Conformers 0.0013218770654329147 Crystallization 0.07336417713152676 DFTB Plus 0.0019828155981493722 DMol3 0.3304692663582287 DPD 0.00991407799074686 Discover 0.03304692663582287 Forcite 0.21678783873099802 GULP 0.08592200925313946 LUDI 0.007931262392597489 LibDock 0.07732980832782552 LigandFit 0.0356906807666887 MCSS 6.609385327164573E-4 MODELER 0.28420356906807664 MesoDyn 0.007270323859881031 Mesocite 0.007931262392597489 Mesoscale 0.021810971579643092 Morphology 0.019167217448777262 ONETEP 0.004626569729015202 Polymorph 0.0026437541308658294 QMERA 0.0 QSAR 0.0013218770654329147 Quantum Mechanics 1.0 Reflex 0.048909451421017845 Reflex Plus 0.003304692663582287 Reflex QPA 0.0 Semi-empirical 0.006609385327164574 Sorption 0.019167217448777262 Synthia 6.609385327164573E-4 VAMP 0.003304692663582287 Visualization 0.6107072042300066 X-Cell 0.003304692663582287 ZDOCK 0.031064111037673495

Year

2003 0.0 2004 0.0425 2005 0.0425 2006 0.0975 2007 0.1 2008 0.145 2009 0.165 2010 0.245 2011 0.23 2012 0.2475 2013 0.48 2014 0.6825 2015 0.7725 2016 0.7575 2017 0.855 2018 0.795 2019 0.8725 2020 1.0 2021 0.6 2022 0.9275 2023 0.7425 2024 0.4225 2025 0.0825 2026 0.035

Keywords

induced 1.0 target 0.9518294287970519 between 0.14688075809423531 potential 0.12740194788102133 visualization 0.10055277704659121 docking 0.09449855225059225 activity 0.07870492234798632 analysis 0.07844169518294287 novel 0.07186101605685707 well 0.05501447749407739 cell 0.05290866017372993 energy 0.04948670702816531 binding 0.04922347986312187 mechanism 0.040800210581732034 protein 0.032376941300342195 interaction 0.030271123979994735 treatment 0.025796262174256384 experimental 0.025269807844169517 formation 0.019742037378257436 vitro 0.009476177941563569 role 0.008686496446433272 compound 0.005001316135825217 chemical 0.0047380889707817845 inhibition 0.0031587259805211897 synthesized 0.0
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