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Application
Discovery Studio
0.12189781021897811
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051
Amorphous Cell
0.392
Blends
0.0
CASTEP
0.281
CDOCKER
0.042
CHARMm
0.068
COMPASS
0.494
COMPASS III
0.113
COSMObase
0.006
COSMOconf
0.006
COSMOmic
0.0
COSMOtherm
0.081
Catalyst
0.003
Classical Simulations
1.0
Crystallization
0.064
DFTB Plus
0.0
DMol3
0.145
DPD
0.003
Discover
0.005
Forcite
0.687
GULP
0.015
LibDock
0.011
LigandFit
0.001
MODELER
0.085
MesoDyn
0.0
Mesocite
0.004
Mesoscale
0.007
Morphology
0.017
ONETEP
0.001
Polymorph
0.0
Quantum Mechanics
0.417
Reflex
0.044
Reflex Plus
0.0
Semi-empirical
0.003
Sorption
0.049
Synthia
0.002
TURBOMOLE
0.001
VAMP
0.002
Visualization
0.2
ZDOCK
0.006
Year
2022
0.0
2023
0.011152416356877323
2024
0.2825278810408922
2025
1.0
2026
0.7162329615861215
Keywords
engineering
1.0
target
0.8980132450331125
performance
0.1986754966887417
between
0.152317880794702
energy
0.14966887417218544
cell
0.1205298013245033
enhanced
0.09006622516556291
amorphous
0.08741721854304636
potential
0.08609271523178808
strategy
0.0814569536423841
efficient
0.05496688741721854
analysis
0.046357615894039736
experimental
0.04304635761589404
surface
0.03443708609271523
design
0.02781456953642384
stability
0.022516556291390728
adsorption
0.02052980132450331
efficiency
0.017218543046357615
physicochemical
0.009933774834437087
promising
0.009271523178807948
novel
0.00728476821192053
water
0.00728476821192053
effective
0.005960264900662252
temperature
0.005960264900662252
mechanism
0.0
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