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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0024050506062731737

Modules

Adsorption Locator 0.046087566376114615 Amorphous Cell 0.3730087165614668 Blends 0.0034064722973649935 CASTEP 0.021540927762749223 CDOCKER 0.0 COMPASS 0.5090672277326921 COMPASS III 0.08065324115820058 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.0076144674882274E-4 COSMOplex 0.0 COSMOquick 1.0019036168720569E-4 COSMOtherm 0.002304378318805731 Cantera 0.0 Classical Simulations 0.9997996192766256 Conformers 0.002604949403867348 Crystallization 0.05029556156697726 DFTB Plus 0.003907424105801022 DMol3 0.06011421701232342 DPD 0.0053100891694219015 Discover 0.009417893998597335 Forcite 1.0 GULP 0.0024045686804929365 Kinetix 0.0 MesoDyn 0.0014026650636208796 Mesocite 0.005410279531109108 Mesoscale 0.009317703636910129 Modules 0.0 Morphology 0.020839595230938784 ONETEP 0.0 Polymorph 0.0018034265103697023 QMERA 0.0 QSAR 0.0011020939785592627 Quantum Mechanics 0.07794810139264603 Reflex 0.0281534916341048 Reflex Plus 0.001302474701933674 Semi-empirical 0.007113515679791604 Sorption 0.05320108205590622 Synthia 0.0012022843402464682 VAMP 0.003005710850616171 X-Cell 4.0076144674882274E-4

Year

2005 0.0 2006 6.906077348066298E-4 2007 0.004834254143646409 2008 0.007941988950276244 2009 0.0055248618784530384 2010 0.006560773480662983 2011 0.006906077348066298 2012 0.024171270718232045 2013 0.03142265193370166 2014 0.03280386740331492 2015 0.04247237569060774 2016 0.05662983425414365 2017 0.06319060773480663 2018 0.08390883977900553 2019 0.12120165745856354 2020 0.17196132596685082 2021 0.1847375690607735 2022 0.2292817679558011 2023 0.305939226519337 2024 0.5072513812154696 2025 1.0 2026 0.5500690607734806 2027 0.0013812154696132596

Keywords

target 1.0 cell 0.32893772893772893 amorphous 0.3177045177045177 between 0.2634920634920635 energy 0.19242979242979244 performance 0.15738705738705738 experimental 0.14493284493284495 adsorption 0.14004884004884005 surface 0.1288156288156288 water 0.0800976800976801 temperature 0.0778998778998779 mechanism 0.057997557997558 interaction 0.04896214896214896 analysis 0.040170940170940174 potential 0.03882783882783883 enhanced 0.03821733821733822 higher 0.03467643467643468 chemical 0.0326007326007326 effective 0.015384615384615385 formation 0.012454212454212455 polymer 0.012332112332112332 efficient 0.004273504273504274 increase 0.004151404151404151 novel 0.003907203907203907 design 0.0
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