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Application

Discovery Studio 0.37249699779372747 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03812598150410051 Amorphous Cell 0.15202407956726574 Antibody 2.1811202233467107E-4 Blends 0.004580352469028093 CASTEP 0.6282062467283197 CDOCKER 0.09435526086197871 CHARMm 0.1552957599022858 COMPASS 0.2684522770895132 COMPASS III 0.009378816960390857 COSMOSim3D 4.362240446693422E-5 COSMObase 5.670912580701448E-4 COSMOconf 0.0011778049206072239 COSMOmic 6.543360670040133E-4 COSMOperm 6.543360670040133E-4 COSMOplex 1.7448961786773688E-4 COSMOquick 0.001221427325074158 COSMOtherm 0.07001395916942942 Catalyst 0.11991798987960216 Classical Simulations 0.7330745070668295 Conformers 0.00362065957075554 Crystallization 0.0769935438841389 DFTB Plus 0.003489792357354737 DMol3 0.3880649101378468 DPD 0.01086197871226662 Discover 0.04244459954632699 Equilibria 0.0 Forcite 0.2751265049729541 GULP 0.10072413191415111 Kinetix 8.724480893386844E-5 LUDI 0.010469377072064212 LibDock 0.029488745419647532 LigandFit 0.02525737218635491 MCSS 0.0018757633920781713 MODELER 0.16860059326470075 MesoDyn 0.0064561158611062645 Mesocite 0.006019891816436922 Mesoscale 0.020328040481591345 Morphology 0.017187227359972083 ONETEP 0.005627290176234514 Polymorph 0.005409178153899843 QMERA 6.543360670040133E-4 QSAR 0.004318618042226488 Quantum Mechanics 1.0 Reflex 0.05038387715930902 Reflex Plus 0.005714534985168382 Reflex QPA 2.617344268016053E-4 Semi-empirical 0.009466061769324725 Sorption 0.03254231373233293 Synthia 0.001570406560809632 TURBOMOLE 0.0011341825161402897 VAMP 0.005234688536032106 Visualization 0.3197522247426278 X-Cell 0.006194381434304659 ZDOCK 0.01666375850636887

Year

2002 0.0 2003 0.021533320957861517 2004 0.08446259513643958 2005 0.10618154817152405 2006 0.1468349730833488 2007 0.1737516242806757 2008 0.24540560608873213 2009 0.28587339892333397 2010 0.3547428995730462 2011 0.32448487098570633 2012 0.4057917208093559 2013 0.55485427881938 2014 0.6862817894932244 2015 0.6309634304807871 2016 0.5589381845182848 2017 0.6203824020790792 2018 0.6790421384815296 2019 0.4870985706330054 2020 0.5656209392983107 2021 0.4995359198069426 2022 1.0 2023 0.9595322071653982 2024 0.41674401336550954 2025 0.1421941711527752 2026 0.05736031186188974 2027 1.8563207722294413E-4

Keywords

target 1.0 between 0.20467107994144765 energy 0.14196762141967623 experimental 0.1194424417207402 potential 0.09055952458980578 analysis 0.07860872604924515 chemical 0.06678901487841646 well 0.06292193747132464 surface 0.05562474055624741 novel 0.04603351467086146 visualization 0.04030936619256734 interaction 0.03969762513381836 cell 0.03373314981101571 docking 0.023333551812282888 binding 0.01739092438443556 higher 0.014965808044394922 adsorption 0.013982652771405476 applied 0.011448296956588232 synthesized 0.011317209586856307 mechanism 0.010028183784492365 activity 0.00786524218391558 formation 0.005702300583338795 temperature 0.0014201131720958686 design 8.739157982128422E-5 stable 0.0
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