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Application

Discovery Studio 0.3880201635718327 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04190205242836822 Amorphous Cell 0.1593578540946962 Antibody 2.03210729526519E-4 Blends 0.004673846779109937 CASTEP 0.6313350944929892 CDOCKER 0.09770371875635034 CHARMm 0.15708189392399918 COMPASS 0.280268238162975 COMPASS III 0.010282462914041862 COSMOSim3D 4.06421459053038E-5 COSMObase 5.283478967689494E-4 COSMOconf 0.0011786222312538102 COSMOmic 7.315586262954684E-4 COSMOperm 6.502743344848608E-4 COSMOplex 1.625685836212152E-4 COSMOquick 0.0011786222312538102 COSMOtherm 0.06917293233082707 Catalyst 0.11916277179435074 Classical Simulations 0.7524080471448893 Conformers 0.003617150985572038 Crystallization 0.08075594391383865 DFTB Plus 0.003657793131477342 DMol3 0.3849624060150376 DPD 0.01089209510262142 Discover 0.04149563096931518 Equilibria 0.0 Forcite 0.2919731761837025 GULP 0.09802885592359277 Kinetix 1.219264377159114E-4 LUDI 0.010323105059947164 LibDock 0.03145702093070514 LigandFit 0.02414143466775046 MCSS 0.0018695387116439749 MODELER 0.16374720585246902 MesoDyn 0.006380816907132696 Mesocite 0.006340174761227392 Mesoscale 0.020483641536273117 Morphology 0.018329607803292014 ONETEP 0.00544604755131071 Polymorph 0.005202194675878886 QMERA 6.909164803901646E-4 QSAR 0.004145498882340988 Quantum Mechanics 1.0 Reflex 0.05356634830319041 Reflex Plus 0.0056086161349319244 Reflex QPA 2.438528754318228E-4 Semi-empirical 0.009550904287746393 Sorption 0.03450518187360293 Synthia 0.0016663279821174557 TURBOMOLE 0.0010973379394432026 VAMP 0.005120910384068279 Visualization 0.3474903474903475 X-Cell 0.005974395448079659 ZDOCK 0.01723226986384881

Year

2002 0.0 2003 0.017139479905437353 2004 0.06722813238770686 2005 0.08451536643026004 2006 0.11687352245862884 2007 0.13829787234042554 2008 0.19533096926713947 2009 0.22754137115839243 2010 0.2823581560283688 2011 0.258274231678487 2012 0.32299054373522457 2013 0.4416371158392435 2014 0.5462470449172577 2015 0.5022163120567376 2016 0.4451832151300236 2017 0.49379432624113473 2018 0.5412234042553191 2019 0.5793439716312057 2020 0.539598108747045 2021 0.44592198581560283 2022 1.0 2023 0.7844267139479906 2024 0.5149231678486997 2025 0.13120567375886524 2026 0.04580378250591016 2027 1.4775413711583924E-4

Keywords

target 1.0 between 0.2027175104098181 energy 0.14027852489390952 experimental 0.11643057796903951 potential 0.0971450202219433 analysis 0.08222262068415914 chemical 0.06361444822983285 well 0.061642061642061645 surface 0.054290438905823524 visualization 0.04968820353435738 novel 0.04917020301635686 interaction 0.04120096427788735 cell 0.03530372761141992 docking 0.03201641663180125 binding 0.01828940290478752 higher 0.015799015799015798 adsorption 0.014563783794553026 synthesized 0.0137469368238599 mechanism 0.011117088040164964 applied 0.010379933456856534 activity 0.00962285577670193 formation 0.005000697308389616 design 8.965393580778196E-4 stable 2.7892335584643276E-4 temperature 0.0
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