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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02050113895216401 Amorphous Cell 0.05353075170842825 Blends 0.0011389521640091116 CASTEP 0.07118451025056947 COMPASS 0.15034168564920272 COMPASS III 0.010250569476082005 COSMOquick 5.694760820045558E-4 COSMOtherm 0.0028473804100227792 Classical Simulations 0.44760820045558086 Conformers 0.002277904328018223 Crystallization 1.0 DFTB Plus 0.007403189066059226 DMol3 0.055239179954441914 Discover 0.010250569476082005 Forcite 0.2152619589977221 GULP 0.0017084282460136675 MesoDyn 0.0 Mesocite 5.694760820045558E-4 Mesoscale 0.0011389521640091116 Morphology 0.23917995444191345 Polymorph 0.0541002277904328 Quantum Mechanics 0.11617312072892938 Reflex 0.6702733485193622 Reflex Plus 0.05808656036446469 Reflex QPA 0.0 Semi-empirical 0.010250569476082005 Sorption 0.01879271070615034 VAMP 0.002277904328018223 X-Cell 0.05694760820045558

Year

2002 0.0 2003 0.014634146341463415 2004 0.004878048780487805 2005 0.004878048780487805 2006 0.014634146341463415 2007 0.03414634146341464 2008 0.024390243902439025 2009 0.03414634146341464 2010 0.07804878048780488 2011 0.1024390243902439 2012 0.18536585365853658 2013 0.28780487804878047 2014 0.32195121951219513 2015 0.25365853658536586 2016 0.36097560975609755 2017 0.32682926829268294 2018 0.40487804878048783 2019 0.7268292682926829 2020 0.7121951219512195 2021 0.5463414634146342 2022 0.5365853658536586 2023 0.7414634146341463 2024 0.8292682926829268 2025 1.0 2026 0.6585365853658537

Keywords

crystallization 1.0 target 0.9453125 crystal 0.18359375 morphology 0.17057291666666666 energy 0.13802083333333334 between 0.125 x-ray 0.11002604166666667 synthesized 0.08138020833333333 design 0.050130208333333336 diffraction 0.048828125 cell 0.041666666666666664 organic 0.035807291666666664 performance 0.031901041666666664 covalent organic 0.029296875 chemical 0.027994791666666668 experimental 0.02734375 well 0.020182291666666668 synthesis 0.018880208333333332 efficient 0.018229166666666668 temperature 0.014322916666666666 formation 0.0026041666666666665 higher 0.0026041666666666665 surface 0.001953125 analysis 0.0013020833333333333 potential 0.0
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