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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0754906894816306
Amorphous Cell
0.38298943130347257
Blends
0.003019627579265224
CASTEP
0.42979365878208353
COMPASS
0.4620030196275793
COMPASS III
0.15047810770005032
COSMObase
0.006039255158530448
COSMOconf
0.00754906894816306
COSMOmic
0.0
COSMOperm
0.0010065425264217413
COSMOplex
5.032712632108706E-4
COSMOquick
5.032712632108706E-4
COSMOtherm
0.08756919979869149
Classical Simulations
1.0
Conformers
5.032712632108706E-4
Crystallization
0.10015098137896326
DFTB Plus
0.0035228988424760945
DMol3
0.20231504781077
DPD
0.001509813789632612
Discover
0.0055359838953195776
Forcite
0.7131353799698037
GULP
0.018621036738802214
Kinetix
0.0
Mesocite
0.004529441368897836
Mesoscale
0.0055359838953195776
Morphology
0.02264720684448918
ONETEP
0.001509813789632612
Polymorph
0.0025163563160543532
QMERA
5.032712632108706E-4
Quantum Mechanics
0.622546552591847
Reflex
0.07347760442878712
Reflex Plus
0.0
Semi-empirical
0.006039255158530448
Sorption
0.08152994464016104
Synthia
0.0010065425264217413
TURBOMOLE
0.0
VAMP
0.0010065425264217413
Visualization
0.1182687468545546
X-Cell
0.001509813789632612
Year
2026
0.0
Keywords
target
1.0
energy
0.25646203554119545
performance
0.2552504038772213
between
0.19668820678513732
cell
0.1332794830371567
amorphous
0.10864297253634896
efficient
0.0981421647819063
strategy
0.09773828756058159
analysis
0.08925686591276252
enhanced
0.08723747980613894
adsorption
0.08562197092084006
experimental
0.08198707592891762
potential
0.07875605815831987
surface
0.05331179321486268
stability
0.04281098546042003
design
0.03836833602584814
formation
0.035541195476575124
temperature
0.033117932148626815
promising
0.023021001615508886
water
0.009693053311793215
mechanism
0.008885298869143781
reveal
0.008077544426494346
stable
0.006058158319870759
engineering
0.0012116316639741518
strong
0.0
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