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Application

Discovery Studio 0.3690202761107407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037596313935029234 Amorphous Cell 0.1555349053316297 Antibody 3.484725287489836E-4 Blends 0.005149649591512758 CASTEP 0.6321678863205172 CDOCKER 0.09459093197041855 CHARMm 0.1510434816277539 COMPASS 0.2725055174817052 COMPASS III 0.009176443257056568 COSMOSim3D 3.871916986099818E-5 COSMObase 4.6463003833197816E-4 COSMOconf 0.0011615750958299453 COSMOmic 5.807875479149727E-4 COSMOperm 4.2591086847097997E-4 COSMOplex 1.935958493049909E-4 COSMOquick 0.00127773260541294 COSMOtherm 0.0702365741278507 Cantera 0.0 Catalyst 0.11151120919967476 Classical Simulations 0.7312502419948116 Conformers 0.0037170403066558253 Crystallization 0.07952917489449027 DFTB Plus 0.0043365470244317965 DMol3 0.38393928834165797 DPD 0.011538312618577457 Discover 0.04162310760057304 Equilibria 0.0 Forcite 0.27970728307585085 GULP 0.09714639718124443 Kinetix 1.1615750958299454E-4 LUDI 0.009486196615944555 LibDock 0.03023967166143958 LigandFit 0.023308940256320906 MCSS 0.0018585201533279127 MODELER 0.16440159522979828 MesoDyn 0.006117628838037712 Mesocite 0.006233786347620707 Mesoscale 0.02079219421535602 Morphology 0.01804313315522515 ONETEP 0.005691717969566732 Polymorph 0.005188368761373756 QMERA 6.58225887636969E-4 QSAR 0.0042591086847097994 Quantum Mechanics 1.0 Reflex 0.05207728346304255 Reflex Plus 0.006117628838037712 Reflex QPA 2.3231501916598908E-4 Semi-empirical 0.010338018352886514 Sorption 0.032911294381848456 Synthia 0.0017423626437449182 TURBOMOLE 0.0011228559259689472 VAMP 0.005265807101095752 Visualization 0.32826112208154257 X-Cell 0.006078909668176714 ZDOCK 0.016107174662175244

Year

2002 0.0 2003 0.023340248962655602 2004 0.07710926694329184 2005 0.09906639004149377 2006 0.13710235131396958 2007 0.16217150760719226 2008 0.2289073305670816 2009 0.266597510373444 2010 0.3284923928077455 2011 0.29287690179806364 2012 0.37811203319502074 2013 0.5195366528354081 2014 0.6400414937759336 2015 0.6780774550484094 2016 0.7247579529737206 2017 0.7818118948824343 2018 0.8015214384508991 2019 0.463865836791148 2020 0.7036652835408023 2021 0.5188450899031812 2022 0.9865145228215768 2023 1.0 2024 0.5928423236514523 2025 0.07780082987551867 2026 0.042185338865836794

Keywords

target 1.0 between 0.20520410137357323 energy 0.13950473979493133 experimental 0.11700522344747534 potential 0.0898239504739795 analysis 0.07802282840007739 chemical 0.06585413039272586 well 0.0608241439349971 surface 0.05407235442058425 novel 0.04633391371638615 visualization 0.04343199845231186 interaction 0.038788934029793 cell 0.03329464112981234 docking 0.025440123815051268 binding 0.015863803443606113 higher 0.015650996324240666 adsorption 0.012439543431998452 synthesized 0.011994583091507062 mechanism 0.010872509189398336 applied 0.009827819694331592 activity 0.00812536273940801 formation 0.005146063068291739 temperature 0.002282840007738441 design 5.803830528148578E-5 stable 0.0
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