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Application

Discovery Studio 0.4025700934579439 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03392383274761529 Amorphous Cell 0.13720146309976333 Antibody 2.151617299003084E-4 Blends 0.004159793444739296 CASTEP 0.6225346051782257 CDOCKER 0.09682277845513879 CHARMm 0.1778670300509216 COMPASS 0.24815319515168902 COMPASS III 0.006813454780176433 COSMOSim3D 7.172057663343613E-5 COSMObase 5.737646130674891E-4 COSMOconf 0.0012192498027684142 COSMOmic 5.020440364340529E-4 COSMOperm 4.303234598006168E-4 COSMOplex 7.172057663343613E-5 COSMOquick 9.323674962346697E-4 COSMOtherm 0.06512228358316001 Catalyst 0.13863587463243204 Classical Simulations 0.7216524420856344 Conformers 0.003083984795237754 Crystallization 0.07136197375026895 DFTB Plus 0.00315570537187119 DMol3 0.39353080398766405 DPD 0.01039948361184824 Discover 0.042386860790360754 Forcite 0.24521265150971813 GULP 0.10686365918381983 Kinetix 0.0 LUDI 0.013411747830452557 LibDock 0.02854478950010758 LigandFit 0.03284802409811375 MCSS 0.0017930144158359034 MODELER 0.184178440794664 MesoDyn 0.006741734203542997 Mesocite 0.005450763824141146 Mesoscale 0.0196514379975615 Morphology 0.016065409165889694 ONETEP 0.005163881517607402 Polymorph 0.00444667575127304 QMERA 2.8688230653374454E-4 QSAR 0.003801190561572115 Quantum Mechanics 1.0 Reflex 0.04812450692103565 Reflex Plus 0.005594204977408018 Reflex QPA 1.4344115326687227E-4 Semi-empirical 0.0085347486193789 Sorption 0.029190274689808508 Synthia 0.0012909703794018504 TURBOMOLE 0.0010040880728681058 VAMP 0.004876999211073657 Visualization 0.31011977336297786 X-Cell 0.006239690167108944 ZDOCK 0.016208850319156566

Year

2003 0.0 2004 0.05031208624929071 2005 0.07111783620200492 2006 0.10592018157745413 2007 0.107055040665784 2008 0.20143748817855117 2009 0.2455078494420276 2010 0.3147342538301494 2011 0.2763381880083223 2012 0.3693966332513713 2013 0.391715528655192 2014 0.26555702666918857 2015 0.3139776811045962 2016 0.29960279931908457 2017 0.2801210516360885 2018 0.25269529033478344 2019 0.07565727255532438 2020 0.34821259693588047 2021 0.26101759031586913 2022 1.0 2023 0.19633062228106676 2024 0.16360885190088897 2025 0.05598638169094004 2026 0.01588802723661812

Keywords

target 1.0 between 0.1973237331884255 energy 0.13197935063170765 experimental 0.11506588778698547 potential 0.08242765928542317 analysis 0.07621247113163972 chemical 0.06561608477109089 well 0.06058959380518951 surface 0.05464610786577911 novel 0.04656296698818095 interaction 0.03844586333378617 visualization 0.036442059502784944 cell 0.026524928678168726 binding 0.02424942263279446 docking 0.022551283792962912 applied 0.015487026219263686 higher 0.013041706289906262 adsorption 0.011954897432414074 activity 0.011547344110854504 synthesized 0.00872843363673414 mechanism 0.006181225376986822 formation 0.0057057465018339895 temperature 0.0020717293845944843 stable 0.0019358782774079608 design 0.0
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