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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06505771248688352
Amorphous Cell
0.36621196222455404
Blends
0.001049317943336831
CASTEP
0.33263378803777544
COMPASS
0.4522560335781742
COMPASS III
0.155299055613851
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.001049317943336831
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.11542497376705142
DFTB Plus
0.0062959076600209865
DMol3
0.15634837355718784
DPD
0.002098635886673662
Discover
0.004197271773347324
Forcite
0.7219307450157397
GULP
0.012591815320041973
Kinetix
0.0
Mesocite
0.0062959076600209865
Mesoscale
0.008394543546694649
Morphology
0.02833158447009444
ONETEP
0.002098635886673662
Polymorph
0.001049317943336831
Quantum Mechanics
0.4837355718782791
Reflex
0.080797481636936
Reflex Plus
0.0
Semi-empirical
0.0062959076600209865
Sorption
0.08604407135362015
Synthia
0.002098635886673662
Visualization
0.11542497376705142
X-Cell
0.001049317943336831
Year
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.26416819012797077
energy
0.25502742230347347
between
0.1809872029250457
cell
0.1563071297989031
strategy
0.14076782449725778
amorphous
0.13893967093235832
efficient
0.10054844606946983
enhanced
0.08957952468007313
adsorption
0.08226691042047532
analysis
0.07861060329067641
potential
0.062157221206581355
stability
0.05850091407678245
experimental
0.05758683729433273
formation
0.05301645338208409
design
0.051188299817184646
surface
0.050274223034734916
temperature
0.0356489945155393
stable
0.0283363802559415
effective
0.015539305301645339
reveal
0.014625228519195612
engineering
0.011882998171846435
mechanism
0.010968921389396709
water
0.005484460694698354
mechanical
0.0
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