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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.003307276007215875
Modules
Adsorption Locator
0.016831980763450556
Amorphous Cell
1.0
Blends
0.0012022843402464682
CASTEP
0.010820559062218215
CDOCKER
0.0
COMPASS
0.5641719266606553
COMPASS III
0.11722272317403065
COSMObase
0.0
COSMOperm
3.0057108506161706E-4
COSMOquick
3.0057108506161706E-4
COSMOtherm
0.003005710850616171
Classical Simulations
0.9996994289149383
Conformers
0.0
Crystallization
0.023444544634806132
DFTB Plus
0.003907424105801022
DMol3
0.03787195671776375
DPD
0.002705139765554554
Discover
0.018034265103697024
Forcite
0.7926059513074842
GULP
9.017132551848512E-4
MesoDyn
0.0018034265103697023
Mesocite
0.003907424105801022
Mesoscale
0.007213706041478809
Modules
0.0
Morphology
0.016831980763450556
Quantum Mechanics
0.04718966035467388
Reflex
0.0066125638713555755
Semi-empirical
0.005710850616170725
Sorption
0.044785091674180946
Synthia
0.0015028554253080854
VAMP
0.0015028554253080854
Year
2022
0.06044776119402985
2023
0.3335820895522388
2024
0.4335820895522388
2025
1.0
2026
0.6380597014925373
2027
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9284479778776357
between
0.29173867957137917
performance
0.2267542343587971
energy
0.22606291047355687
temperature
0.12201866574490149
experimental
0.1123401313515382
mechanism
0.09713100587625302
water
0.09160041479433115
surface
0.07846526097476668
enhanced
0.07189768406498445
interaction
0.05979951607328033
polymer
0.05841686830279986
adsorption
0.0473556861389561
analysis
0.0394054614586934
mechanical
0.036640165917732455
higher
0.03629450397511234
increase
0.03214656066367093
engineering
0.020739716557207053
design
0.011406844106463879
potential
0.011406844106463879
formation
0.0076045627376425855
strategy
0.00138264777048047
influence
0.0
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