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Application

Discovery Studio 0.39604453294713976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03541887592788971 Amorphous Cell 0.14924001413927182 Antibody 2.1208907741251324E-4 Blends 0.004312477907387769 CASTEP 0.6192294096854012 CDOCKER 0.0990455991516437 CHARMm 0.17334747260516084 COMPASS 0.264050901378579 COMPASS III 0.008554259455638034 COSMOSim3D 7.069635913750442E-5 COSMObase 5.655708731000354E-4 COSMOconf 8.48356309650053E-4 COSMOmic 3.534817956875221E-4 COSMOperm 2.827854365500177E-4 COSMOplex 7.069635913750442E-5 COSMOquick 9.897490279250618E-4 COSMOtherm 0.0687168610816543 Catalyst 0.13474726051608343 Classical Simulations 0.7431601272534465 Conformers 0.003393425238600212 Crystallization 0.0784729586426299 DFTB Plus 0.004100388829975256 DMol3 0.39611170024743725 DPD 0.011594202898550725 Discover 0.04361965358784023 Forcite 0.26949452103216687 GULP 0.10540827147401909 Kinetix 0.0 LUDI 0.012230470130788264 LibDock 0.03054082714740191 LigandFit 0.029975256274301875 MCSS 0.0016260162601626016 MODELER 0.18812301166489925 MesoDyn 0.0065040650406504065 Mesocite 0.005655708731000354 Mesoscale 0.020714033227288795 Morphology 0.018027571580063628 ONETEP 0.005585012371862849 Polymorph 0.004383174266525274 QMERA 5.655708731000354E-4 QSAR 0.003958996111700247 Quantum Mechanics 1.0 Reflex 0.05266878755744079 Reflex Plus 0.005726405090137858 Reflex QPA 0.0 Semi-empirical 0.010250972074938141 Sorption 0.029338989042064334 Synthia 0.0017674089784376105 TURBOMOLE 9.897490279250618E-4 VAMP 0.005372923294450336 Visualization 0.3200424178154825 X-Cell 0.006362672322375398 ZDOCK 0.016896429833863556

Year

2002 0.0 2003 0.037562604340567615 2004 0.12409571508069003 2005 0.15943238731218698 2006 0.22064552031163048 2007 0.22203672787979967 2008 0.23066221480244853 2009 0.2760155815247635 2010 0.34557595993322204 2011 0.2871452420701169 2012 0.32387312186978295 2013 0.5144685587089594 2014 0.7089593767390094 2015 0.6494156928213689 2016 0.6252086811352254 2017 0.34390651085141904 2018 0.4755147468002226 2019 0.43989983305509184 2020 0.6816917084028937 2021 0.41457985531441294 2022 1.0 2023 0.835559265442404 2024 0.2860322760155815 2025 0.11825264329437953 2026 0.06789092932665554

Keywords

target 1.0 between 0.2111757694734628 energy 0.141730351258501 experimental 0.1187337867208862 potential 0.09005819252611652 analysis 0.08045292014302742 chemical 0.06937530673771296 well 0.0623641590128304 surface 0.05955969992287737 novel 0.047044801233962 interaction 0.04210194208791979 visualization 0.04091004697468976 cell 0.03179555493234242 docking 0.02776414499053495 binding 0.025555633457196945 applied 0.015284302040243988 higher 0.01405735118838954 mechanism 0.013882072495267475 adsorption 0.013496459370398934 activity 0.012900511813783917 synthesized 0.010236275678328542 formation 0.008483488747107902 stable 6.660590338638435E-4 design 3.85613124868541E-4 temperature 0.0
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