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Application

Discovery Studio 0.4344338283984486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04733122559047796 Amorphous Cell 0.1869691897588494 Antibody 2.7896596615212943E-4 Blends 0.005145372264583721 CASTEP 0.6410637902175934 CDOCKER 0.10845576839625566 CHARMm 0.16434195028206558 COMPASS 0.31132601822577644 COMPASS III 0.018535738639885935 COSMOSim3D 3.099621846134772E-5 COSMObase 9.608827723017792E-4 COSMOconf 0.0013328373938379517 COSMOmic 6.199243692269543E-4 COSMOperm 6.50920587688302E-4 COSMOplex 2.7896596615212943E-4 COSMOquick 0.0015498109230673858 COSMOtherm 0.0726241398549377 Cantera 3.099621846134772E-5 Catalyst 0.11453102721467981 Classical Simulations 0.8148285909119087 Conformers 0.0033475915938255534 Crystallization 0.08781228690099808 DFTB Plus 0.004990391172276982 DMol3 0.37570516396999565 DPD 0.01100365755377844 Discover 0.03840431467360982 Equilibria 0.0 Forcite 0.34638274130556074 GULP 0.08961006757175624 Kinetix 1.5498109230673859E-4 LUDI 0.00867894116917736 LibDock 0.037350443245924 LigandFit 0.020147541999876017 MCSS 0.0017667844522968198 MODELER 0.15963052507594075 MesoDyn 0.005858285289194718 Mesocite 0.00650920587688302 Mesoscale 0.02017853821833736 Modules 0.0 Morphology 0.02073647015064162 ONETEP 0.0050833798276610255 Polymorph 0.004928398735354287 QMERA 6.50920587688302E-4 QSAR 0.003998512181513855 Quantum Mechanics 1.0 Reflex 0.05864484532886988 Reflex Plus 0.0055793193230425885 Reflex QPA 1.859773107680863E-4 Semi-empirical 0.010538714276858223 Sorption 0.04014010290744529 Synthia 0.001952761763064906 TURBOMOLE 0.0011468600830698654 VAMP 0.004835410079970244 Visualization 0.4366437294650053 X-Cell 0.005393342012274502 ZDOCK 0.01828776889219515

Year

2002 0.0 2003 0.014734774066797643 2004 0.04867932765771665 2005 0.06254092992796333 2006 0.08655315433311504 2007 0.10237939314560139 2008 0.14450993232918577 2009 0.16830386378519974 2010 0.20737830168085572 2011 0.1848941279196682 2012 0.2387033398821218 2013 0.3279851560794586 2014 0.404060248853962 2015 0.42807247325911374 2016 0.4577603143418468 2017 0.49377865094957435 2018 0.5667976424361493 2019 0.6516044531761624 2020 0.5971403623662955 2021 0.484719493560358 2022 0.9208688059375683 2023 0.8798297314996726 2024 1.0 2025 0.4908316961362148 2026 0.08546168958742632

Keywords

target 1.0 between 0.198693514333083 energy 0.1360473849031472 potential 0.12237321279279025 experimental 0.10694194499156877 analysis 0.09739127970412775 visualization 0.07731221039803886 docking 0.06020886766518825 novel 0.05762990463504839 chemical 0.05683637754885151 well 0.05391733148177013 surface 0.0474274135268028 interaction 0.04493347125589831 cell 0.041943574556120786 binding 0.02530784599906477 synthesized 0.020971787278060393 higher 0.017769338680194414 mechanism 0.017740998427115955 activity 0.017386745263635203 adsorption 0.012908985277238525 applied 0.005498009097221238 design 0.0038684445452097887 formation 0.002989896699777529 stability 0.002791514928228309 stable 0.0
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