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Application

Discovery Studio 0.3871589019989458 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04404111371324486 Amorphous Cell 0.17161072079104867 Antibody 2.927400468384075E-4 Blends 0.005171740827478532 CASTEP 0.6380106687483736 CDOCKER 0.09865339578454332 CHARMm 0.1497527972937809 COMPASS 0.296448087431694 COMPASS III 0.012327608639084048 COSMOSim3D 3.2526671870934166E-5 COSMObase 5.85480093676815E-4 COSMOconf 0.001138433515482696 COSMOmic 6.505334374186833E-4 COSMOperm 6.505334374186833E-4 COSMOplex 2.927400468384075E-4 COSMOquick 0.0013010668748373666 COSMOtherm 0.070647931303669 Cantera 0.0 Catalyst 0.1066224303929222 Classical Simulations 0.7675644028103045 Conformers 0.003447827218319022 Crystallization 0.08639084048920115 DFTB Plus 0.004716367421285454 DMol3 0.3785128805620609 DPD 0.011351808482956024 Discover 0.04004033307311996 Equilibria 0.0 Forcite 0.3161592505854801 GULP 0.09166016133229248 Kinetix 1.3010668748373666E-4 LUDI 0.008619568045797554 LibDock 0.032266458495966696 LigandFit 0.020719489981785064 MCSS 0.001756440281030445 MODELER 0.1524199843871975 MesoDyn 0.006049960967993755 Mesocite 0.00663544106167057 Mesoscale 0.020654436638043196 Morphology 0.020426749934946656 ONETEP 0.005236794171220401 Polymorph 0.005041634139994796 QMERA 6.830601092896175E-4 QSAR 0.004033307311995837 Quantum Mechanics 1.0 Reflex 0.05734452250845693 Reflex Plus 0.005724694249284413 Reflex QPA 1.95160031225605E-4 Semi-empirical 0.010376008326828 Sorption 0.03714545927660682 Synthia 0.001919073640385116 TURBOMOLE 0.00117096018735363 VAMP 0.004911527452511059 Visualization 0.3753577933905803 X-Cell 0.005497007546187874 ZDOCK 0.01671870934166016

Year

2002 0.0 2003 0.016025641025641024 2004 0.05294396961063628 2005 0.06801994301994302 2006 0.0941358024691358 2007 0.11134852801519468 2008 0.15716999050332384 2009 0.18304843304843305 2010 0.22554605887939222 2011 0.20109211775878444 2012 0.25961538461538464 2013 0.35671889838556503 2014 0.43945868945868943 2015 0.46557454890788225 2016 0.49786324786324787 2017 0.5370370370370371 2018 0.6164529914529915 2019 0.7086894586894587 2020 0.6494539411206078 2021 0.5271842355175689 2022 1.0 2023 0.7304131054131054 2024 0.8462725546058879 2025 0.125 2026 0.029083570750237417

Keywords

target 1.0 between 0.20134932064366665 energy 0.13914282136372175 experimental 0.11251643604032309 potential 0.10406361530273621 analysis 0.08520130236052846 chemical 0.060265481184647175 visualization 0.058997558074009145 well 0.0577922484503162 surface 0.053080583557698326 novel 0.05131175255149959 interaction 0.04176319579237368 docking 0.03925865631457016 cell 0.03758374553878906 higher 0.018048337611921608 binding 0.017641349946778535 synthesized 0.016858681359964937 adsorption 0.015136810468975017 mechanism 0.014698516060359402 activity 0.010738213011082588 applied 0.009141569093982845 formation 0.004132490138375806 temperature 0.0017531776344624631 design 0.0016122972888360154 stable 0.0
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