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Application
Discovery Studio
1.0
Materials Studio
0.9606245756958588
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06417382516422436
Amorphous Cell
0.19656392117230925
Blends
0.00404244567963618
CASTEP
0.5432036382011117
CDOCKER
0.20768064679130874
CHARMm
0.24608388074785245
COMPASS
0.34562910560889337
COMPASS III
0.003031834259727135
COSMOconf
5.053057099545225E-4
COSMOmic
0.0
COSMOperm
0.0015159171298635675
COSMOplex
5.053057099545225E-4
COSMOquick
0.0015159171298635675
COSMOtherm
0.07579585649317837
Catalyst
0.0717534108135422
Classical Simulations
0.8948964123294593
Conformers
0.0015159171298635675
Crystallization
0.07579585649317837
DFTB Plus
0.005053057099545225
DMol3
0.26680141485598785
DPD
0.00808489135927236
Discover
0.015159171298635674
Forcite
0.36937847397675594
GULP
0.056088933804951994
LUDI
0.009095502779181405
LibDock
0.07023749368367863
LigandFit
0.01667508842849924
MCSS
0.004547751389590703
MODELER
0.2743810005053057
MesoDyn
0.005053057099545225
Mesocite
0.01010611419909045
Mesoscale
0.01819100555836281
Morphology
0.02425467407781708
ONETEP
0.0035371399696816574
Polymorph
0.00202122283981809
QMERA
0.001010611419909045
QSAR
0.00202122283981809
Quantum Mechanics
0.7887822132390097
Reflex
0.04901465386558868
Reflex Plus
0.0035371399696816574
Semi-empirical
0.012632642748863061
Sorption
0.033855482566953005
Synthia
5.053057099545225E-4
TURBOMOLE
0.0
VAMP
0.0055583628094997475
Visualization
1.0
X-Cell
0.0
ZDOCK
0.033855482566953005
Year
2021
0.0
Keywords
target
1.0
visualization
0.22598232750517014
docking
0.18631321677006957
potential
0.1752209061853732
between
0.15886444820454973
analysis
0.1253995111863132
novel
0.08084226358338034
binding
0.058469637149840194
energy
0.05489753713103967
activity
0.05301748448956571
experimental
0.050761421319796954
interaction
0.042489189697311525
well
0.03553299492385787
cell
0.025380710659898477
synthesized
0.024252679075014102
protein
0.021996615905245348
chemical
0.019176536943034405
mechanism
0.012408347433728144
synthesis
0.009964278999811995
surface
0.0052641473961270915
drug
0.0048881368678322995
promising
0.004136115811242715
compound
0.003196089490505734
design
0.0
development
0.0
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