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Application
Discovery Studio
1.0
Materials Studio
0.9624762234134532
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05930735930735931
Amorphous Cell
0.2761904761904762
Blends
0.0021645021645021645
CASTEP
0.3242424242424242
CDOCKER
0.17337662337662338
CHARMm
0.2774891774891775
COMPASS
0.3352813852813853
COMPASS III
0.10649350649350649
COSMObase
0.004761904761904762
COSMOconf
0.005844155844155844
COSMOmic
0.0
COSMOperm
4.329004329004329E-4
COSMOplex
2.1645021645021645E-4
COSMOquick
8.658008658008658E-4
COSMOtherm
0.06385281385281386
Catalyst
0.08181818181818182
Classical Simulations
1.0
Conformers
4.329004329004329E-4
Crystallization
0.07207792207792207
DFTB Plus
0.00367965367965368
DMol3
0.14826839826839827
DPD
0.002380952380952381
Discover
0.004329004329004329
Forcite
0.5196969696969697
GULP
0.0170995670995671
Kinetix
2.1645021645021645E-4
LUDI
0.004112554112554113
LibDock
0.07294372294372295
LigandFit
0.004329004329004329
MCSS
2.1645021645021645E-4
MODELER
0.26017316017316017
MesoDyn
6.493506493506494E-4
Mesocite
0.0030303030303030303
Mesoscale
0.005844155844155844
Modules
0.0
Morphology
0.01645021645021645
ONETEP
8.658008658008658E-4
Polymorph
0.001948051948051948
QMERA
2.1645021645021645E-4
QSAR
4.329004329004329E-4
Quantum Mechanics
0.4634199134199134
Reflex
0.05238095238095238
Reflex Plus
8.658008658008658E-4
Semi-empirical
0.005411255411255411
Sorption
0.05649350649350649
Synthia
0.0010822510822510823
TURBOMOLE
0.0
VAMP
0.0010822510822510823
Visualization
0.7153679653679653
X-Cell
0.0012987012987012987
ZDOCK
0.029653679653679654
Year
2023
0.0
2024
0.44012772751463547
2025
1.0
2026
0.7370941990420437
2027
0.0017739932588256165
Keywords
target
1.0
potential
0.3085250338294993
docking
0.23108150307067762
analysis
0.22108878942437807
visualization
0.16945976891849693
between
0.1454148017070886
novel
0.09711668574997398
promising
0.08972624128239826
binding
0.07910898303320496
energy
0.07286353700426772
cell
0.06182991568647861
activity
0.051629020505881126
stability
0.04298948683251796
performance
0.03663995003643177
including
0.02435723951285521
development
0.019256791922556468
synthesized
0.018632247319662745
effective
0.016966795045279485
mechanism
0.015613615072343084
experimental
0.013635890496512959
enhanced
0.011449984386384927
strong
0.010825439783491205
interaction
0.010200895180597481
protein
0.005829082960341418
synthesis
0.0
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