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Application
Discovery Studio
0.9559622533600228
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06275555555555555
Amorphous Cell
0.2823111111111111
Blends
0.0021333333333333334
CASTEP
0.3422222222222222
CDOCKER
0.1623111111111111
CHARMm
0.26026666666666665
COMPASS
0.34524444444444446
COMPASS III
0.10328888888888889
COSMObase
0.004622222222222222
COSMOconf
0.006044444444444444
COSMOmic
0.0
COSMOperm
3.5555555555555557E-4
COSMOplex
1.7777777777777779E-4
COSMOquick
0.0010666666666666667
COSMOtherm
0.0656
Catalyst
0.08231111111111111
Classical Simulations
1.0
Conformers
3.5555555555555557E-4
Crystallization
0.07146666666666666
DFTB Plus
0.0044444444444444444
DMol3
0.15288888888888888
DPD
0.0019555555555555554
Discover
0.0035555555555555557
Forcite
0.5329777777777778
GULP
0.01937777777777778
Kinetix
1.7777777777777779E-4
LUDI
0.0037333333333333333
LibDock
0.06968888888888888
LigandFit
0.0037333333333333333
MCSS
5.333333333333334E-4
MODELER
0.24711111111111111
MesoDyn
7.111111111111111E-4
Mesocite
0.003022222222222222
Mesoscale
0.005511111111111111
Modules
0.0
Morphology
0.016355555555555557
ONETEP
7.111111111111111E-4
Polymorph
0.0019555555555555554
QMERA
1.7777777777777779E-4
QSAR
5.333333333333334E-4
Quantum Mechanics
0.4862222222222222
Reflex
0.05191111111111111
Reflex Plus
7.111111111111111E-4
Semi-empirical
0.006044444444444444
Sorption
0.05688888888888889
Synthia
0.0010666666666666667
TURBOMOLE
3.5555555555555557E-4
VAMP
0.0010666666666666667
Visualization
0.6967111111111111
X-Cell
0.0016
ZDOCK
0.028266666666666666
Year
2023
0.001544943820224719
2024
0.4800561797752809
2025
1.0
2026
0.5960674157303371
2027
0.0
Keywords
target
1.0
potential
0.2963403243610427
docking
0.2105799439585633
analysis
0.21041012142311286
visualization
0.16107667487475588
between
0.1486796297868727
novel
0.09280801562367326
energy
0.07981659166171351
promising
0.07930712405536215
binding
0.06877812685743398
cell
0.06207013670714104
activity
0.04398403668166766
performance
0.04101214231128471
stability
0.039908295830856755
including
0.020548526789504966
experimental
0.017067164812770656
effective
0.016472785938694064
mechanism
0.014774560584189522
synthesized
0.014095270442387705
development
0.012991423961959752
interaction
0.012397045087883161
enhanced
0.009255328182049757
strong
0.0033964507090090855
protein
0.00237751549630636
design
0.0
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