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Application

Discovery Studio 0.44708693254916376 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04890792551414077 Amorphous Cell 0.19259394270785868 Antibody 2.733983413833956E-4 Blends 0.005133813299310429 CASTEP 0.6425468574379538 CDOCKER 0.11239709590206264 CHARMm 0.17169415838877244 COMPASS 0.3181749141832984 COMPASS III 0.021932622497645736 COSMOSim3D 3.0377593487043958E-5 COSMObase 9.720829915854066E-4 COSMOconf 0.0016403900483003737 COSMOmic 6.379294632279231E-4 COSMOperm 8.505726176372308E-4 COSMOplex 3.3415352835748353E-4 COSMOquick 0.0013366141134299341 COSMOtherm 0.07272395880798323 Cantera 0.0 Catalyst 0.11510070172240955 Classical Simulations 0.834837024210942 Conformers 0.003371912877061879 Crystallization 0.08934050244539628 DFTB Plus 0.005012302925362253 DMol3 0.3742215741668945 DPD 0.010814423281387648 Discover 0.037728971110908595 Equilibria 0.0 Forcite 0.3576354081229685 GULP 0.08848992982775905 Kinetix 1.518879674352198E-4 LUDI 0.008657614143807528 LibDock 0.038275767793675385 LigandFit 0.020079589294936057 MCSS 0.0017011452352744616 MODELER 0.16476806707372643 MesoDyn 0.00583249794951244 Mesocite 0.006561560193201495 Mesoscale 0.01995807892098788 Morphology 0.02111242747349555 ONETEP 0.005042680518849297 Polymorph 0.005042680518849297 QMERA 6.98684650202011E-4 QSAR 0.0038579543728545825 Quantum Mechanics 1.0 Reflex 0.05990461435645068 Reflex Plus 0.005437589234180868 Reflex QPA 1.8226556092226375E-4 Semi-empirical 0.01044989215954312 Sorption 0.041100883987970474 Synthia 0.0019745435766578574 TURBOMOLE 0.0011543485525076704 VAMP 0.00467814939700477 Visualization 0.4523831222090586 X-Cell 0.0053464564537197366 ZDOCK 0.019229016677298823

Year

2002 0.0 2003 0.014083037763404966 2004 0.04652618401836011 2005 0.059774671395785524 2006 0.08272480701022324 2007 0.09785103275610264 2008 0.1381180888796161 2009 0.16085958689755894 2010 0.19820571667014397 2011 0.17671604423117046 2012 0.22814521176716043 2013 0.3134779887335698 2014 0.3861881911120384 2015 0.4091383267264761 2016 0.4375130398497809 2017 0.4719382432714375 2018 0.5417275192989777 2019 0.6227832255372419 2020 0.5707281452117672 2021 0.46327978301689965 2022 0.90653035677029 2023 0.8558314208220321 2024 1.0 2025 0.5819945754224911 2026 0.2037346129772585

Keywords

target 1.0 between 0.19765432098765431 energy 0.1351028806584362 potential 0.12772290809327846 experimental 0.10449931412894375 analysis 0.10045267489711934 visualization 0.08054869684499315 docking 0.06470507544581619 novel 0.06117969821673525 chemical 0.056117969821673525 well 0.05104252400548697 surface 0.044609053497942384 interaction 0.043539094650205765 cell 0.04293552812071331 binding 0.026776406035665296 synthesized 0.02120713305898491 activity 0.01861454046639232 higher 0.016954732510288065 mechanism 0.016844993141289438 adsorption 0.010699588477366255 stability 0.004993141289437585 design 0.004828532235939644 applied 0.00205761316872428 formation 0.0018655692729766804 synthesis 0.0
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