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Discovery Studio
0.5779352226720648
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07340241796200346
Amorphous Cell
0.17616580310880828
Antibody
0.0025906735751295338
Blends
0.0051813471502590676
CASTEP
0.6597582037996546
CDOCKER
0.15284974093264247
CHARMm
0.18739205526770294
COMPASS
0.39291882556131263
COSMObase
8.635578583765112E-4
COSMOconf
8.635578583765112E-4
COSMOmic
8.635578583765112E-4
COSMOperm
0.0
COSMOquick
0.0025906735751295338
COSMOtherm
0.07858376511226252
Catalyst
0.07426597582037997
Classical Simulations
0.9369602763385146
Conformers
0.0017271157167530224
Crystallization
0.12953367875647667
DFTB Plus
0.0034542314335060447
DMol3
0.35146804835924006
DPD
0.007772020725388601
Discover
0.037996545768566495
Forcite
0.43005181347150256
GULP
0.0535405872193437
LUDI
0.0034542314335060447
LibDock
0.04231433506044905
LigandFit
0.016407599309153715
MCSS
0.0
MODELER
0.20639032815198619
MesoDyn
0.0017271157167530224
Mesocite
0.007772020725388601
Mesoscale
0.01468048359240069
Morphology
0.037132987910189985
ONETEP
0.0051813471502590676
Polymorph
0.0034542314335060447
QMERA
0.0
QSAR
0.0034542314335060447
Quantum Mechanics
1.0
Reflex
0.08981001727115717
Reflex Plus
0.0069084628670120895
Semi-empirical
0.010362694300518135
Sorption
0.0535405872193437
Synthia
0.0
TURBOMOLE
0.0025906735751295338
VAMP
0.0051813471502590676
Visualization
0.6217616580310881
X-Cell
0.0051813471502590676
ZDOCK
0.02677029360967185
Year
2020
0.0
Keywords
target
1.0
between
0.1836456558773424
potential
0.13764906303236799
visualization
0.12299829642248722
docking
0.0919931856899489
experimental
0.09063032367972743
energy
0.08620102214650767
analysis
0.08245315161839864
novel
0.07938671209540034
interaction
0.053151618398637135
chemical
0.04838160136286201
surface
0.047018739352640546
well
0.04565587734241908
activity
0.04361158432708688
mechanism
0.03713798977853492
binding
0.036797274275979557
cell
0.03645655877342419
synthesized
0.035093696763202724
promising
0.019761499148211244
design
0.018739352640545145
applied
0.017035775127768313
adsorption
0.009199318568994889
synthesis
0.007155025553662692
higher
0.0068143100511073255
formation
0.0
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