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Application
Discovery Studio
0.04149377593360996
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2389937106918239
Amorphous Cell
0.24528301886792453
Blends
0.0
CASTEP
0.2138364779874214
CDOCKER
0.0041928721174004195
CHARMm
0.008385744234800839
COMPASS
0.4716981132075472
COMPASS III
0.1090146750524109
COSMOtherm
0.0041928721174004195
Catalyst
0.0
Classical Simulations
1.0
Crystallization
0.05450733752620545
DFTB Plus
0.0020964360587002098
DMol3
0.29979035639413
Discover
0.0041928721174004195
Forcite
0.6813417190775681
GULP
0.0020964360587002098
MODELER
0.008385744234800839
Morphology
0.0020964360587002098
Quantum Mechanics
0.49056603773584906
Reflex
0.05241090146750524
Semi-empirical
0.0041928721174004195
Sorption
0.1761006289308176
VAMP
0.0
Visualization
0.11530398322851153
X-Cell
0.0
ZDOCK
0.0
Year
2024
0.04589371980676329
2025
0.7995169082125604
2026
1.0
2027
0.0
Keywords
adsorption
1.0
target
0.8690292758089369
surface
0.20647149460708783
between
0.2033898305084746
energy
0.1941448382126348
performance
0.1510015408320493
analysis
0.12788906009244994
efficient
0.12326656394453005
experimental
0.09244992295839753
potential
0.09090909090909091
efficiency
0.05238828967642527
enhanced
0.04314329738058552
mechanism
0.04160246533127889
higher
0.040061633281972264
chemical
0.03543913713405239
temperature
0.03543913713405239
water
0.03543913713405239
effective
0.029275808936825885
cell
0.02465331278890601
strong
0.02465331278890601
interaction
0.023112480739599383
amorphous
0.0061633281972265025
stability
0.0030816640986132513
reveal
0.0
stable
0.0
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