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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07885554780181438
Amorphous Cell
0.39078855547801816
Blends
0.00209351011863224
CASTEP
0.4829030006978367
COMPASS
0.45987438939288205
COMPASS III
0.14166085136078158
COSMObase
0.007676203768318213
COSMOconf
0.0027913468248429866
COSMOplex
6.978367062107466E-4
COSMOquick
6.978367062107466E-4
COSMOtherm
0.050942079553384506
Classical Simulations
1.0
Conformers
6.978367062107466E-4
Crystallization
0.0851360781577111
DFTB Plus
0.0027913468248429866
DMol3
0.23935799023028612
DPD
0.0
Discover
0.005582693649685973
Forcite
0.7034193998604327
GULP
0.02721563154221912
Mesocite
0.004884856943475227
Mesoscale
0.004884856943475227
Morphology
0.020237264480111653
ONETEP
0.0
Polymorph
0.0034891835310537334
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.7076064200976971
Reflex
0.061409630146545706
Semi-empirical
0.005582693649685973
Sorption
0.07815771109560363
Synthia
6.978367062107466E-4
VAMP
0.0013956734124214933
Visualization
0.13119330076762037
X-Cell
0.0013956734124214933
Year
2026
0.0
Keywords
target
1.0
energy
0.2697072072072072
performance
0.25506756756756754
between
0.20551801801801803
cell
0.13231981981981983
amorphous
0.10698198198198199
adsorption
0.10416666666666667
enhanced
0.10191441441441441
analysis
0.09403153153153153
experimental
0.08727477477477477
efficient
0.08558558558558559
potential
0.08277027027027027
surface
0.07939189189189189
strategy
0.06587837837837837
stability
0.05855855855855856
formation
0.03434684684684685
promising
0.03265765765765766
temperature
0.028716216216216218
mechanism
0.02421171171171171
design
0.021396396396396396
water
0.015765765765765764
reveal
0.009009009009009009
chemical
0.002815315315315315
efficiency
0.0016891891891891893
stable
0.0
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