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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.005546751188589541
Modules
Adsorption Locator
0.1
Amorphous Cell
0.3640625
Blends
0.0046875
CASTEP
0.69296875
CDOCKER
0.00859375
CHARMm
0.0140625
COMPASS
0.4640625
COMPASS III
0.0828125
COSMObase
0.0046875
COSMOconf
0.0046875
COSMOperm
0.00390625
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.08203125
Cantera
0.0
Catalyst
0.00234375
Classical Simulations
1.0
Conformers
0.00234375
Crystallization
0.1
DFTB Plus
0.00703125
DMol3
0.30078125
DPD
0.0046875
Discover
0.00625
Forcite
0.7140625
GULP
0.0421875
Kinetix
0.0
LibDock
0.003125
MODELER
0.01796875
MesoDyn
0.0
Mesocite
0.00703125
Mesoscale
0.01171875
Morphology
0.02421875
ONETEP
0.00234375
Polymorph
0.00234375
QSAR
7.8125E-4
Quantum Mechanics
0.96875
Reflex
0.07109375
Reflex Plus
0.0015625
Semi-empirical
0.009375
Sorption
0.0859375
Synthia
0.0015625
VAMP
0.0015625
Visualization
0.14140625
X-Cell
0.0
ZDOCK
0.0
Year
2025
0.0
Keywords
target
1.0
energy
0.23916020082154268
between
0.20447284345047922
potential
0.16020082154267457
performance
0.15791875855773618
cell
0.10680054769511639
experimental
0.10680054769511639
analysis
0.09949794614331356
adsorption
0.07941579187585578
amorphous
0.06572341396622547
surface
0.06526700136923778
novel
0.05294386125057052
stability
0.05248744865358284
efficient
0.048379735280693746
enhanced
0.045641259698767686
chemical
0.04472843450479233
temperature
0.03879507074395253
promising
0.03423094477407576
effective
0.022364217252396165
mechanism
0.020538566864445457
higher
0.019169329073482427
formation
0.01323596531264263
stable
0.0022820629849383844
water
4.5641259698767686E-4
design
0.0
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