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Application
Discovery Studio
0.2066027689030884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0037593984962406013
Amorphous Cell
0.05714285714285714
Antibody
7.518796992481203E-4
Blends
0.0030075187969924814
CASTEP
0.631578947368421
CDOCKER
0.04285714285714286
CHARMm
0.11804511278195488
COMPASS
0.18421052631578946
COSMOSim3D
7.518796992481203E-4
COSMObase
0.0
COSMOconf
0.0015037593984962407
COSMOquick
0.0
COSMOtherm
0.06390977443609022
Catalyst
0.07593984962406015
Classical Simulations
0.544360902255639
Conformers
0.002255639097744361
Crystallization
0.05714285714285714
DMol3
0.38345864661654133
DPD
0.011278195488721804
Discover
0.03759398496240601
Forcite
0.10225563909774436
GULP
0.11353383458646617
LUDI
0.006766917293233083
LibDock
0.006015037593984963
LigandFit
0.03609022556390978
MCSS
0.002255639097744361
MODELER
0.1406015037593985
MesoDyn
0.012781954887218045
Mesocite
0.0030075187969924814
Mesoscale
0.02706766917293233
Morphology
0.014285714285714285
ONETEP
0.0037593984962406013
Polymorph
0.006015037593984963
QMERA
0.0
QSAR
0.006015037593984963
Quantum Mechanics
1.0
Reflex
0.027819548872180452
Reflex Plus
0.009022556390977444
Reflex QPA
0.0
Semi-empirical
0.004511278195488722
Sorption
0.02030075187969925
Synthia
7.518796992481203E-4
TURBOMOLE
7.518796992481203E-4
VAMP
0.0037593984962406013
Visualization
0.11879699248120301
X-Cell
0.007518796992481203
ZDOCK
0.0037593984962406013
Year
2012
0.0
Keywords
target
1.0
between
0.22797202797202798
experimental
0.1780885780885781
energy
0.1682983682983683
well
0.09090909090909091
chemical
0.08158508158508158
analysis
0.0703962703962704
crystal
0.049883449883449886
surface
0.04568764568764569
potential
0.04428904428904429
band
0.039627039627039624
applied
0.027972027972027972
interaction
0.024242424242424242
formation
0.020046620046620046
temperature
0.019114219114219115
form
0.016317016317016316
higher
0.014452214452214453
stable
0.013986013986013986
novel
0.009790209790209791
single
0.009790209790209791
state
0.006526806526806527
binding
0.006060606060606061
adsorption
0.004662004662004662
cell
0.002797202797202797
phase
0.0
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