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Application

Discovery Studio 0.40616094449721807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015909438580388558 Amorphous Cell 0.8223955943093162 Antibody 3.059507419305492E-4 Blends 0.007801743919229004 CASTEP 0.16582530212635765 CDOCKER 0.0728162765794707 CHARMm 0.09912804038549794 COMPASS 0.5491815817653358 COMPASS III 0.02738259140278415 COSMOmic 1.529753709652746E-4 COSMOperm 0.0012238029677221968 COSMOplex 0.0 COSMOtherm 0.007036867064402631 Cantera 0.0 Catalyst 0.06302585283769313 Classical Simulations 1.0 Conformers 0.0013767783386874712 Crystallization 0.06593238488603335 DFTB Plus 0.0021416551935138444 DMol3 0.0830656264341441 DPD 0.01958084748355515 Discover 0.11243689765947683 Forcite 0.5447452960073428 GULP 0.027688542144714702 LUDI 0.003824384274131865 LibDock 0.023864157870582835 LigandFit 0.013002906532048341 MCSS 6.119014838610984E-4 MODELER 0.09346795165978278 MesoDyn 0.005813064096680434 Mesocite 0.010555300596603947 Mesoscale 0.029371271225332722 Morphology 0.018815970628728775 ONETEP 0.0010708275967569222 Polymorph 0.0019886798225485698 QMERA 1.529753709652746E-4 QSAR 7.648768548263729E-4 Quantum Mechanics 0.24154811075416857 Reflex 0.03778491662842282 Reflex Plus 0.005966039467645709 Reflex QPA 1.529753709652746E-4 Semi-empirical 0.0061190148386109835 Sorption 0.03594921217683953 Synthia 0.0019886798225485698 VAMP 0.003365458161236041 Visualization 0.2167661006577941 X-Cell 0.026158788435061954 ZDOCK 0.017439192290041303

Year

2003 0.006870229007633588 2004 0.030534351145038167 2005 0.03816793893129771 2006 0.05114503816793893 2007 0.07633587786259542 2008 0.083206106870229 2009 0.08702290076335878 2010 0.12595419847328243 2011 0.12213740458015267 2012 0.1465648854961832 2013 0.2435114503816794 2014 0.29236641221374043 2015 0.3549618320610687 2016 0.40534351145038167 2017 0.433587786259542 2018 0.466412213740458 2019 0.6343511450381679 2020 0.5732824427480916 2021 0.48091603053435117 2022 0.9633587786259542 2023 1.0 2024 0.9587786259541985 2025 0.3549618320610687 2026 0.044274809160305344 2027 0.0

Keywords

cell 1.0 target 0.9548644854767304 amorphous 0.4524349422308606 between 0.230860598207537 energy 0.11532231940395206 experimental 0.11456646150523701 potential 0.08875931324910917 analysis 0.08800345535039412 interaction 0.06651549508692366 novel 0.05442176870748299 well 0.044919555123636754 temperature 0.04060036713097938 mechanism 0.036281179138321996 surface 0.03142209264658244 docking 0.02418745275888133 higher 0.023107655760716984 visualization 0.021595939963286903 water 0.013497462477054314 increase 0.013281503077421444 performance 0.012741604578339272 polymer 0.010582010582010581 design 0.006910700788251809 synthesized 0.0058309037900874635 chemical 0.005614944390454594 binding 0.0
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