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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013484037279397185
Modules
Adsorption Locator
0.04357523302263649
Amorphous Cell
0.17316910785619175
Blends
0.0051264980026631156
CASTEP
0.6393808255659121
CDOCKER
3.328894806924101E-5
COMPASS
0.2961051930758988
COMPASS III
0.0131491344873502
COSMOmic
0.0
COSMOperm
3.328894806924101E-5
COSMOtherm
0.002263648468708389
Cantera
3.328894806924101E-5
Classical Simulations
0.6193075898801598
Conformers
0.0035286284953395474
Crystallization
0.08432090545938749
DFTB Plus
0.00459387483355526
DMol3
0.3775965379494008
DPD
0.01121837549933422
Discover
0.03958055925432756
Equilibria
0.0
Forcite
0.31877496671105193
GULP
0.0920439414114514
Kinetix
1.3315579227696404E-4
MesoDyn
0.0061917443408788285
Mesocite
0.006524633821571238
Mesoscale
0.02067243675099867
Morphology
0.019640479360852198
ONETEP
0.005559254327563249
Polymorph
0.005059920106524634
QMERA
6.990679094540613E-4
QSAR
0.004127829560585885
Quantum Mechanics
1.0
Reflex
0.05572569906790945
Reflex Plus
0.005758988015978695
Reflex QPA
1.9973368841544607E-4
Semi-empirical
0.01015312916111851
Sorption
0.03745006657789614
Synthia
0.0018974700399467376
TURBOMOLE
1.3315579227696404E-4
VAMP
0.004793608521970706
Visualization
0.05452729693741678
X-Cell
0.005625832223701731
Year
2002
0.0
2003
0.02017978352595854
2004
0.07980187121629059
2005
0.0983305815446707
2006
0.1350210970464135
2007
0.15263254448725005
2008
0.20748486516235554
2009
0.22803155384333149
2010
0.2781141075032104
2011
0.29609246009906437
2012
0.37369290038525044
2013
0.41386901485965877
2014
0.4487250045863144
2015
0.448358099431297
2016
0.47514217574756923
2017
0.4967895798935975
2018
0.5703540634745918
2019
0.5345808108603926
2020
0.41515318290221975
2021
0.21959273527793066
2022
0.9086406164006604
2023
1.0
2024
0.9431297009722986
2025
0.44854155200880574
2026
0.05411851036507063
2027
7.33810310034856E-4
Keywords
target
1.0
between
0.2361841951402044
energy
0.22530929161112281
experimental
0.15952197198250662
surface
0.11316915737037817
adsorption
0.07677915760424706
chemical
0.0714937206202203
well
0.05837367571739283
cell
0.0476624804134802
analysis
0.045931850604551086
temperature
0.04527701770387521
potential
0.0427980074370308
applied
0.0302860216562595
higher
0.02993521831661171
stable
0.02916345096938656
formation
0.026450571809443626
band
0.026357024252204216
performance
0.024252204214317452
interaction
0.01945789190579761
amorphous
0.017540166982389672
crystal
0.016511143852756146
stability
0.013353913795926004
mechanism
0.009658785284969246
metal
5.846722327463224E-4
synthesized
0.0
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