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Application

Discovery Studio 0.39227642276422764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04648493543758967 Amorphous Cell 0.1744619799139168 Antibody 2.8694404591104734E-4 Blends 0.0040172166427546625 CASTEP 0.6677187948350072 CDOCKER 0.08177905308464849 CHARMm 0.1345767575322812 COMPASS 0.2622668579626973 COMPASS III 0.028407460545193688 COSMObase 2.8694404591104734E-4 COSMOconf 5.738880918220947E-4 COSMOmic 0.0 COSMOquick 5.738880918220947E-4 COSMOtherm 0.052223816355810616 Catalyst 0.06800573888091822 Classical Simulations 0.6958393113342898 Conformers 0.002582496413199426 Crystallization 0.07604017216642754 DFTB Plus 0.005164992826398852 DMol3 0.3492109038737446 DPD 0.0040172166427546625 Discover 0.024390243902439025 Forcite 0.32568149210903874 GULP 0.05337159253945481 Kinetix 0.0 LUDI 0.00430416068866571 LibDock 0.028694404591104734 LigandFit 0.009182209469153515 MCSS 0.0 MODELER 0.11190817790530846 MesoDyn 0.0022955523672883787 Mesocite 0.0031563845050215206 Mesoscale 0.008321377331420373 Morphology 0.02266857962697274 ONETEP 0.0037302725968436155 Polymorph 0.003443328550932568 QMERA 0.0011477761836441894 QSAR 0.0028694404591104736 Quantum Mechanics 1.0 Reflex 0.04820659971305596 Reflex Plus 0.003443328550932568 Semi-empirical 0.009182209469153515 Sorption 0.03701578192252511 Synthia 0.0020086083213773313 TURBOMOLE 2.8694404591104734E-4 VAMP 0.002582496413199426 Visualization 0.4028694404591105 X-Cell 2.8694404591104734E-4 ZDOCK 0.0109038737446198

Year

2001 0.005719733079122974 2002 0.002859866539561487 2003 0.008579599618684462 2004 0.0219256434699714 2005 0.027645376549094377 2006 0.037178265014299335 2007 0.05338417540514776 2008 0.0657769304099142 2009 0.10390848427073403 2010 0.111534795042898 2011 0.11344137273593899 2012 0.17349857006673022 2013 0.20400381315538607 2014 0.2526215443279314 2015 0.29361296472831266 2016 0.2840800762631077 2017 0.34604385128693993 2018 0.3937082936129647 2019 0.45662535748331745 2020 0.5224022878932316 2021 0.440419447092469 2022 0.7187797902764538 2023 0.780743565300286 2024 0.9161105815061964 2025 1.0 2026 0.332697807435653 2027 0.0

Keywords

strong 1.0 target 0.9470704783470139 between 0.31715256156241156 potential 0.1763373903198415 energy 0.1320407585621285 interaction 0.12553071044438155 analysis 0.11972827625247665 docking 0.08123407868666856 experimental 0.07118596093971129 binding 0.05689215963770167 novel 0.05632606849702802 visualization 0.05462779507500708 surface 0.050523634305123126 well 0.03750353806962921 stability 0.03396546844041891 chemical 0.03085196716671384 promising 0.02887064817435607 adsorption 0.026606283611661476 cell 0.016841211435041043 stable 0.014152278516841211 activity 0.011038777243136145 synthesized 0.009906594961788848 higher 0.008915935465609964 formation 0.0015567506368525334 performance 0.0
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