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Application

Discovery Studio 0.3819560233430596 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041743703521097825 Amorphous Cell 0.15830560006573813 Antibody 2.054316118164263E-4 Blends 0.0046427544270512345 CASTEP 0.6316611200131477 CDOCKER 0.09626525329717738 CHARMm 0.15522412588849172 COMPASS 0.27885286987961705 COMPASS III 0.010107235301368174 COSMOSim3D 4.108632236328526E-5 COSMObase 4.930358683594232E-4 COSMOconf 0.0011915033485352727 COSMOmic 7.395538025391348E-4 COSMOperm 6.573811578125642E-4 COSMOplex 1.6434528945314105E-4 COSMOquick 0.0011915033485352727 COSMOtherm 0.06853198570195981 Catalyst 0.11853404001807798 Classical Simulations 0.7474012901105223 Conformers 0.0035334237232425326 Crystallization 0.07966637906241013 DFTB Plus 0.0036566826903323886 DMol3 0.38460906364271336 DPD 0.010887875426270595 Discover 0.04149718558691812 Equilibria 0.0 Forcite 0.28982291795061427 GULP 0.0978265335469822 Kinetix 1.232589670898558E-4 LUDI 0.0103126669131846 LibDock 0.030568223838284236 LigandFit 0.024240930194338303 MCSS 0.0018488845063478368 MODELER 0.16438637577550433 MesoDyn 0.006327293643945931 Mesocite 0.006204034676856074 Mesoscale 0.02029664324746292 Morphology 0.017995809195118943 ONETEP 0.00546448087431694 Polymorph 0.005012531328320802 QMERA 6.984674801758494E-4 QSAR 0.004149718558691812 Quantum Mechanics 1.0 Reflex 0.05312461481572785 Reflex Plus 0.005546653519043511 Reflex QPA 2.465179341797116E-4 Semi-empirical 0.009573113110645466 Sorption 0.034471424462796336 Synthia 0.0016845392168946957 TURBOMOLE 0.001109330703808702 VAMP 0.005135790295410658 Visualization 0.3395373680101894 X-Cell 0.005998603065039648 ZDOCK 0.016927564813673527

Year

2002 0.0 2003 0.018198933165986822 2004 0.07138374647003451 2005 0.08973956699090054 2006 0.12409789770944461 2007 0.14684656416692815 2008 0.2074050831502981 2009 0.24160652651396297 2010 0.29981173517414494 2011 0.2742390963288359 2012 0.3429557577659241 2013 0.46893630373391904 2014 0.5790712268591152 2015 0.49356761844995295 2016 0.47238782554126135 2017 0.5243175400062755 2018 0.5746783809224977 2019 0.6151553184813304 2020 0.5729526200188265 2021 0.47348603702541575 2022 1.0 2023 0.7834954502667085 2024 0.5390649513649199 2025 0.1385315343583307 2026 0.048635080012550985 2027 1.5688735487919673E-4

Keywords

target 1.0 between 0.20324675324675326 energy 0.14145698051948052 experimental 0.11653814935064935 potential 0.09527191558441558 analysis 0.08100649350649351 chemical 0.06408279220779221 well 0.061282467532467536 surface 0.05460633116883117 novel 0.04837662337662338 visualization 0.04673295454545454 interaction 0.04042207792207792 cell 0.0346387987012987 docking 0.029099025974025975 binding 0.017228084415584415 higher 0.01570616883116883 adsorption 0.014874188311688312 synthesized 0.013129058441558442 mechanism 0.010734577922077921 applied 0.010186688311688312 activity 0.008482142857142856 formation 0.00505275974025974 design 7.102272727272727E-4 stable 3.043831168831169E-4 temperature 0.0
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