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Application

Discovery Studio 0.45578941682720875 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050016442942987835 Amorphous Cell 0.19602977667493796 Antibody 2.690663398008909E-4 Blends 0.005201949236150557 CASTEP 0.6435767885437532 CDOCKER 0.11462226075517953 CHARMm 0.17504260217046846 COMPASS 0.321444587282131 COMPASS III 0.023976800502257166 COSMOSim3D 2.9896259977876768E-5 COSMObase 0.0010762653592035637 COSMOconf 0.0017937755986726061 COSMOmic 6.577177195132888E-4 COSMOperm 8.669915393584263E-4 COSMOplex 3.288588597566444E-4 COSMOquick 0.0013154354390265777 COSMOtherm 0.07333552572573171 Cantera 0.0 Catalyst 0.116206762534007 Classical Simulations 0.8460641573739125 Conformers 0.003378277377500075 Crystallization 0.0895691948937188 DFTB Plus 0.005082364196239051 DMol3 0.3733444946037251 DPD 0.010732757332057759 Discover 0.03746001375227959 Equilibria 0.0 Forcite 0.36488385302998594 GULP 0.08777541929504619 Kinetix 1.793775598672606E-4 LUDI 0.00861012287362851 LibDock 0.039343478130885824 LigandFit 0.01991090914526593 MCSS 0.001674190558761099 MODELER 0.16688092319650813 MesoDyn 0.005799874435708093 Mesocite 0.006577177195132889 Mesoscale 0.01988101288528805 Morphology 0.021106759544380998 ONETEP 0.005052467936261173 Polymorph 0.00499267541630542 QMERA 6.876139794911657E-4 QSAR 0.0038267212771682262 Quantum Mechanics 1.0 Reflex 0.06015127507548806 Reflex Plus 0.005411223055995695 Reflex QPA 1.793775598672606E-4 Semi-empirical 0.010433794732278992 Sorption 0.04200424526891686 Synthia 0.0020030494185177433 TURBOMOLE 0.0011360578791593172 VAMP 0.004604024036593022 Visualization 0.4625250381177315 X-Cell 0.005291638016084188 ZDOCK 0.019851116625310174

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 0.6228875443354892 2020 0.5864802837471312 2021 0.4936365533069059 2022 0.9067389943667848 2023 0.8693928645941998 2024 1.0 2025 0.6903818068015857 2026 0.2742541205925308 2027 0.0012518255789693302

Keywords

target 1.0 between 0.1962425346152816 energy 0.133894855245186 potential 0.13116312702536223 analysis 0.10284153298160101 experimental 0.10258710731406841 visualization 0.08217949061303195 docking 0.06783791745895712 novel 0.06124963175232331 chemical 0.054286402956694076 well 0.048863118990867455 cell 0.04313184605908032 interaction 0.04290420204076167 surface 0.04268994884705 binding 0.027384236321272664 synthesized 0.02111733040520635 activity 0.01912209753876644 mechanism 0.01663140416186829 higher 0.01585473633466349 adsorption 0.009815474436915826 stability 0.00551701973807547 design 0.004593052840193899 formation 9.641393717025094E-4 promising 6.159779319210477E-4 applied 0.0
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