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Application

Discovery Studio 0.3811647429171039 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03651685393258427 Amorphous Cell 0.14125200642054575 Blends 0.0040128410914927765 CASTEP 0.608346709470305 CDOCKER 0.08467094703049759 CHARMm 0.16252006420545748 COMPASS 0.257223113964687 COMPASS III 0.0016051364365971107 COSMObase 0.0 COSMOconf 8.025682182985554E-4 COSMOmic 0.002407704654895666 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 8.025682182985554E-4 COSMOtherm 0.08146067415730338 Catalyst 0.1476725521669342 Classical Simulations 0.7295345104333868 Conformers 0.0032102728731942215 Crystallization 0.07102728731942215 DFTB Plus 0.0040128410914927765 DMol3 0.40569823434991975 DPD 0.013242375601926164 Discover 0.05898876404494382 Forcite 0.22271268057784913 GULP 0.12520064205457465 LUDI 0.012841091492776886 LibDock 0.03290529695024077 LigandFit 0.02969502407704655 MCSS 0.0016051364365971107 MODELER 0.2014446227929374 MesoDyn 0.007624398073836276 Mesocite 0.004414125200642055 Mesoscale 0.022873194221508828 Morphology 0.014044943820224719 ONETEP 0.002407704654895666 Polymorph 0.004815409309791332 QMERA 0.0 QSAR 0.0072231139646869984 Quantum Mechanics 1.0 Reflex 0.05056179775280899 Reflex Plus 0.0040128410914927765 Semi-empirical 0.009229534510433388 Sorption 0.02608346709470305 Synthia 0.0028089887640449437 TURBOMOLE 0.0028089887640449437 VAMP 0.004414125200642055 Visualization 0.2909309791332263 X-Cell 0.006019261637239166 ZDOCK 0.013242375601926164

Year

2003 0.0 2004 0.05670103092783505 2005 0.08376288659793814 2006 0.13917525773195877 2007 0.16237113402061856 2008 0.23582474226804123 2009 0.2847938144329897 2010 0.3788659793814433 2011 0.38917525773195877 2012 0.4497422680412371 2013 0.6030927835051546 2014 0.4652061855670103 2015 0.3801546391752577 2016 0.31572164948453607 2017 0.35180412371134023 2018 0.3711340206185567 2019 0.08247422680412371 2020 0.33762886597938147 2021 0.2422680412371134 2022 1.0 2023 0.31572164948453607 2024 0.15850515463917525 2025 0.03479381443298969 2026 0.006443298969072165

Keywords

well 1.0 target 0.9358533791523482 between 0.2203130966017564 experimental 0.1974035891561665 energy 0.14795723558610158 potential 0.10080183276059565 analysis 0.08190148911798396 chemical 0.07483772432226041 surface 0.05574646811760214 interaction 0.044291714394807176 novel 0.033982436044291714 binding 0.03245513554791905 cell 0.02787323405880107 applied 0.019473081328751432 docking 0.018136693394425352 visualization 0.017563955708285606 formation 0.005918289423444063 temperature 0.005345551737304314 activity 0.004009163802978236 adsorption 0.0030546009927453228 including 0.0030546009927453228 role 0.002290950744558992 mechanism 0.001145475372279496 crystal 3.8182512409316535E-4 order 0.0
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