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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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