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Application
Discovery Studio
0.05009633911368015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.04399524375743163
Blends
0.0
CASTEP
0.5196195005945303
CDOCKER
0.008323424494649227
CHARMm
0.036860879904875146
COMPASS
0.0535077288941736
COSMOquick
0.0
COSMOtherm
0.03329369797859691
Catalyst
0.015457788347205707
Classical Simulations
0.3055885850178359
Crystallization
0.014268727705112961
DMol3
0.49227110582639716
DPD
0.0023781212841854932
Discover
0.04756242568370987
Forcite
0.04875148632580262
GULP
0.14387633769322236
LUDI
0.0047562425683709865
LibDock
0.0
LigandFit
0.0047562425683709865
MODELER
0.04756242568370987
MesoDyn
0.007134363852556481
Mesoscale
0.009512485136741973
ONETEP
0.0
Polymorph
0.0
QSAR
0.0011890606420927466
Quantum Mechanics
1.0
Reflex
0.013079667063020214
Reflex Plus
0.0023781212841854932
Semi-empirical
0.0047562425683709865
Sorption
0.011890606420927468
Synthia
0.0011890606420927466
VAMP
0.0047562425683709865
Visualization
0.02497027348394768
X-Cell
0.01070154577883472
Year
2008
0.0
Keywords
target
1.0
between
0.25654450261780104
energy
0.23036649214659685
experimental
0.20837696335078534
surface
0.12146596858638743
chemical
0.09842931937172775
well
0.08167539267015707
stable
0.05654450261780105
crystal
0.049214659685863874
band
0.039790575916230364
potential
0.031413612565445025
applied
0.030366492146596858
order
0.02617801047120419
adsorption
0.025130890052356022
analysis
0.023036649214659685
large
0.020942408376963352
formation
0.016753926701570682
interaction
0.014659685863874346
phase
0.013612565445026177
single
0.012565445026178011
predicted
0.0062827225130890054
temperature
0.0020942408376963353
hydrogen
0.0010471204188481676
form
0.0
lattice
0.0
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