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Application
Discovery Studio
0.05361596009975062
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.050243111831442464
Blends
0.0
CASTEP
0.5640194489465153
CDOCKER
0.0016207455429497568
CHARMm
0.019448946515397084
COMPASS
0.06969205834683954
COSMOtherm
0.050243111831442464
Catalyst
0.019448946515397084
Classical Simulations
0.35170178282009723
Crystallization
0.03079416531604538
DFTB Plus
0.0
DMol3
0.4554294975688817
DPD
0.006482982171799027
Discover
0.07293354943273905
Forcite
0.03727714748784441
GULP
0.1880064829821718
LUDI
0.0032414910858995136
LigandFit
0.011345218800648298
MODELER
0.055105348460291734
MesoDyn
0.0032414910858995136
Mesoscale
0.009724473257698542
Morphology
0.0032414910858995136
ONETEP
0.0
QSAR
0.0032414910858995136
Quantum Mechanics
1.0
Reflex
0.02106969205834684
Reflex Plus
0.004862236628849271
Semi-empirical
0.0032414910858995136
Sorption
0.008103727714748784
Synthia
0.0016207455429497568
VAMP
0.0016207455429497568
Visualization
0.04538087520259319
X-Cell
0.014586709886547812
Year
2007
0.0
Keywords
target
1.0
energy
0.3239202657807309
between
0.29069767441860467
experimental
0.25083056478405313
surface
0.132890365448505
chemical
0.13122923588039867
well
0.10963455149501661
crystal
0.04318936877076412
interaction
0.04318936877076412
applied
0.03820598006644518
formation
0.03322259136212625
review
0.03156146179401993
band
0.029900332225913623
cell
0.029900332225913623
stable
0.024916943521594685
temperature
0.024916943521594685
type
0.024916943521594685
analysis
0.018272425249169437
order
0.011627906976744186
potential
0.006644518272425249
single
0.0049833887043189366
x-ray
0.0049833887043189366
phase
0.0016611295681063123
state
0.0016611295681063123
small
0.0
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