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Application

Discovery Studio 0.3908727756930154 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04398380566801619 Amorphous Cell 0.1719838056680162 Antibody 2.9149797570850205E-4 Blends 0.005117408906882591 CASTEP 0.6383481781376518 CDOCKER 0.09891497975708502 CHARMm 0.15125506072874495 COMPASS 0.29648582995951417 COMPASS III 0.012728744939271255 COSMOSim3D 3.2388663967611336E-5 COSMObase 5.829959514170041E-4 COSMOconf 0.0011659919028340082 COSMOmic 6.477732793522267E-4 COSMOperm 6.477732793522267E-4 COSMOplex 2.9149797570850205E-4 COSMOquick 0.0012631578947368421 COSMOtherm 0.0702834008097166 Cantera 0.0 Catalyst 0.10782186234817814 Classical Simulations 0.7696518218623482 Conformers 0.0034979757085020244 Crystallization 0.08651012145748987 DFTB Plus 0.004728744939271255 DMol3 0.37817004048583 DPD 0.011271255060728746 Discover 0.03990283400809717 Equilibria 0.0 Forcite 0.31731174089068825 GULP 0.09165991902834009 Kinetix 1.6194331983805668E-4 LUDI 0.008712550607287449 LibDock 0.032129554655870446 LigandFit 0.02082591093117409 MCSS 0.0017813765182186235 MODELER 0.15216194331983807 MesoDyn 0.006024291497975709 Mesocite 0.0065425101214574895 Mesoscale 0.020469635627530364 Morphology 0.02037246963562753 ONETEP 0.005246963562753036 Polymorph 0.00508502024291498 QMERA 6.80161943319838E-4 QSAR 0.004016194331983806 Quantum Mechanics 1.0 Reflex 0.057587044534412955 Reflex Plus 0.0057004048582995955 Reflex QPA 1.9433198380566801E-4 Semi-empirical 0.010364372469635627 Sorption 0.037117408906882594 Synthia 0.0018785425101214574 TURBOMOLE 0.0011336032388663967 VAMP 0.004890688259109312 Visualization 0.37988663967611336 X-Cell 0.005506072874493927 ZDOCK 0.016842105263157894

Year

2002 0.0 2003 0.01645940014630578 2004 0.05437698122409169 2005 0.06986100950987564 2006 0.0966837356742258 2007 0.11436235064618386 2008 0.16142404291636187 2009 0.18800292611558156 2010 0.23165081687393319 2011 0.20653499146549623 2012 0.26664228237015364 2013 0.3663740551085101 2014 0.451353328456474 2015 0.4781760546208242 2016 0.5113386978785662 2017 0.5515727871250914 2018 0.633138258961229 2019 0.7278712509144111 2020 0.6670324311143624 2021 0.5414533040721775 2022 1.0 2023 0.8100463301633748 2024 0.8523530846135089 2025 0.17483540599853695 2026 0.029870763228480857

Keywords

target 1.0 between 0.20118066696780423 energy 0.13926574352424417 experimental 0.11249045965016122 potential 0.1059173533122537 analysis 0.08633821903085621 chemical 0.06129188018878211 visualization 0.06104266288687092 well 0.05777168579928661 surface 0.05281849192380181 novel 0.05230448123860999 interaction 0.04207099577888195 docking 0.0412298873849317 cell 0.0379277581346085 binding 0.019096275758944566 higher 0.01814613479540817 synthesized 0.017772308842541395 adsorption 0.014921885951932213 mechanism 0.014672668650021028 activity 0.011978006573106338 applied 0.008520116509088644 formation 0.004112085481534556 design 0.0023987165308951572 temperature 0.0015887602996838056 stable 0.0
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