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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001512993948024208

Modules

Adsorption Locator 0.053905796719236246 Amorphous Cell 0.21077061026425445 Blends 0.005485521388258874 CASTEP 0.6487683949575399 CDOCKER 5.274539796402764E-5 COMPASS 0.3392583997046258 COMPASS III 0.026952898359618123 COSMOconf 5.274539796402764E-5 COSMOmic 0.0 COSMOperm 5.274539796402764E-5 COSMOquick 0.0 COSMOtherm 0.0026900152961654095 Cantera 0.0 Classical Simulations 0.7096365842080279 Conformers 0.002953742285985548 Crystallization 0.09135502927369588 DFTB Plus 0.005485521388258874 DMol3 0.3687430771665172 DPD 0.009863389419273168 Discover 0.035866870615538796 Equilibria 0.0 Forcite 0.3997573711693655 GULP 0.08871775937549449 Kinetix 2.6372698982013817E-4 MesoDyn 0.005169049000474708 Mesocite 0.0061184661638272065 Mesoscale 0.018619125481301756 Morphology 0.02236404873674772 ONETEP 0.004641595020834432 Polymorph 0.0045888496228704044 QMERA 6.329447755683316E-4 QSAR 0.003375705469697769 Quantum Mechanics 1.0 Reflex 0.060393480668811644 Reflex Plus 0.005327285194366791 Reflex QPA 1.0549079592805528E-4 Semi-empirical 0.010918297378553722 Sorption 0.041985336779366 Synthia 0.0019515797246690226 TURBOMOLE 5.274539796402764E-5 VAMP 0.004641595020834432 Visualization 0.06777783638377552 X-Cell 0.004694340418798459

Year

2000 8.077544426494346E-4 2001 0.028809908454496498 2002 0.034733441033925685 2003 0.04577275175013463 2004 0.06112008616047388 2005 0.07135164243403339 2006 0.0996230479267636 2007 0.11039310716208939 2008 0.15320409262250942 2009 0.16289714593430263 2010 0.20624663435648896 2011 0.2154011847065159 2012 0.27571351642434033 2013 0.30210016155088854 2014 0.3314485729671513 2015 0.32740980075390413 2016 0.34841141626278943 2017 0.35998922994076465 2018 0.41976305869682284 2019 0.4903069466882068 2020 0.5656973613354873 2021 0.6120086160473882 2022 0.6707054388799139 2023 0.7358642972536349 2024 0.8842218632202478 2025 1.0 2026 0.5398492191707054 2027 0.0

Keywords

target 1.0 between 0.23414634146341465 energy 0.2288441145281018 experimental 0.1552492046659597 surface 0.11283138918345705 adsorption 0.08384588193708024 chemical 0.06221279604100389 cell 0.059879816189466244 performance 0.05160834217037823 analysis 0.051466949452103214 potential 0.04924001413927183 temperature 0.04761399787910923 well 0.04676564156945917 higher 0.0312124425592082 amorphous 0.03071756804524567 formation 0.02753623188405797 stable 0.0272180982679392 applied 0.02562743018734535 stability 0.020395899611170026 interaction 0.017709437963944856 band 0.01247790738776953 mechanism 0.011947684694238247 crystal 0.0065040650406504065 synthesized 0.001201838105337575 water 0.0
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