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Application
Discovery Studio
1.0
Materials Studio
0.9938223938223938
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061257891045125086
Amorphous Cell
0.2796352583586626
Blends
0.002104278700023381
CASTEP
0.325929389759177
CDOCKER
0.1727846621463643
CHARMm
0.2768295534252981
COMPASS
0.3294365209258826
COMPASS III
0.10965630114566285
COSMObase
0.004676174888940846
COSMOconf
0.007014262333411269
COSMOmic
0.0
COSMOperm
4.6761748889408465E-4
COSMOplex
2.3380874444704232E-4
COSMOquick
0.0014028524666822538
COSMOtherm
0.06873977086743044
Catalyst
0.07949497311199438
Classical Simulations
1.0
Conformers
4.6761748889408465E-4
Crystallization
0.07271451952303017
DFTB Plus
0.0035071311667056347
DMol3
0.15104044891278934
DPD
0.0025718961889174656
Discover
0.003740939911152677
Forcite
0.5183539864390928
GULP
0.01917231704465747
Kinetix
2.3380874444704232E-4
LUDI
0.004208557400046762
LibDock
0.07131166705634791
LigandFit
0.004442366144493804
MCSS
2.3380874444704232E-4
MODELER
0.2511105915361235
MesoDyn
7.014262333411269E-4
Mesocite
0.002338087444470423
Mesoscale
0.005377601122281974
Modules
0.0
Morphology
0.017535655833528174
ONETEP
9.352349777881693E-4
Polymorph
0.0016366612111292963
QMERA
0.0
QSAR
7.014262333411269E-4
Quantum Mechanics
0.46785129763853167
Reflex
0.05237315875613748
Reflex Plus
4.6761748889408465E-4
Semi-empirical
0.005143792377834931
Sorption
0.056815524900631284
Synthia
0.0014028524666822538
TURBOMOLE
0.0
VAMP
0.0011690437222352116
Visualization
0.6939443535188216
X-Cell
0.0016366612111292963
ZDOCK
0.028992284311433247
Year
2024
0.34523396880415946
2025
1.0
2026
0.6
2027
0.0
Keywords
target
1.0
potential
0.2826131899937978
docking
0.20198470126111226
analysis
0.1935083729584453
visualization
0.14657845772172834
between
0.13293363655158155
novel
0.08652057060161257
promising
0.08011163944593756
binding
0.0692578044242299
energy
0.06874095513748191
cell
0.05726690097167666
activity
0.042588381228033906
stability
0.03493901178416374
performance
0.034525532354765354
including
0.024085176762456067
synthesized
0.0164358073185859
development
0.014678519743642754
effective
0.01447178002894356
strong
0.011887533595203639
mechanism
0.01085383502170767
experimental
0.009716766590862104
enhanced
0.009613396733512507
interaction
0.007029150299772587
design
0.00196402728964234
protein
0.0
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