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Application

Discovery Studio 0.4616915422885572 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04750051856461315 Amorphous Cell 0.1877203899605891 Antibody 2.0742584526031943E-4 Blends 0.004148516905206389 CASTEP 0.6336859572702759 CDOCKER 0.1078614395353661 CHARMm 0.20472930927193528 COMPASS 0.32399917029661895 COMPASS III 0.013482679941920763 COSMObase 8.297033810412777E-4 COSMOconf 0.0016594067620825555 COSMOmic 2.0742584526031943E-4 COSMOperm 2.0742584526031943E-4 COSMOplex 0.0 COSMOquick 0.001451980916822236 COSMOtherm 0.0705247873885086 Catalyst 0.1356565028002489 Classical Simulations 0.8720182534743829 Conformers 0.004148516905206389 Crystallization 0.09852727649865173 DFTB Plus 0.004978220286247666 DMol3 0.3839452395768513 DPD 0.01140842148931757 Discover 0.03712922630159718 Forcite 0.3507571043352002 GULP 0.09977183157021365 LUDI 0.017008919311346193 LibDock 0.02945447002696536 LigandFit 0.03712922630159718 MCSS 0.001866832607342875 MODELER 0.2219456544285418 MesoDyn 0.00394109105994607 Mesocite 0.008711885500933417 Mesoscale 0.019705455299730345 Morphology 0.02551337896701929 ONETEP 0.004770794440987347 Polymorph 0.00394109105994607 QMERA 4.1485169052063887E-4 QSAR 0.002903961833644472 Quantum Mechanics 1.0 Reflex 0.06762082555486414 Reflex Plus 0.006637627048330222 Semi-empirical 0.01140842148931757 Sorption 0.03754407799211782 Synthia 0.0012445550715619166 TURBOMOLE 0.0012445550715619166 VAMP 0.005393071976768305 Visualization 0.42086704003318814 X-Cell 0.005807923667288944 ZDOCK 0.017838622692387472

Year

2002 0.0 2003 0.06818181818181818 2004 0.14292929292929293 2005 0.07626262626262627 2006 0.05454545454545454 2007 0.0691919191919192 2008 0.13282828282828282 2009 0.19393939393939394 2010 0.21666666666666667 2011 0.16717171717171717 2012 0.08737373737373737 2013 0.33636363636363636 2014 0.32525252525252524 2015 0.28484848484848485 2016 0.15707070707070708 2017 0.13686868686868686 2018 0.448989898989899 2019 0.25555555555555554 2020 1.0 2021 0.5818181818181818 2022 0.5161616161616162 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21464646464646464 2026 0.12323232323232323

Keywords

target 1.0 between 0.2065426555484285 energy 0.12498854577109869 potential 0.11005223128378998 experimental 0.10317969394300376 analysis 0.0890680839365894 visualization 0.0680839365893888 chemical 0.06047832859891872 novel 0.06002015944286631 surface 0.05598827086960506 well 0.055163566388710714 docking 0.0466416200861358 interaction 0.04636671859250435 cell 0.03793640612113992 binding 0.03491248969119399 activity 0.020342710528727208 higher 0.016402455786676443 synthesized 0.015944286630624027 mechanism 0.015302849812150646 formation 0.013286905525520021 adsorption 0.010446256757995051 design 0.009988087601942638 applied 0.007972143315312014 role 3.6653532484193165E-4 temperature 0.0
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