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Application
Discovery Studio
0.959447983014862
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06532731993986607
Amorphous Cell
0.28030613639469726
Blends
0.0023233565668990025
CASTEP
0.37337706710400437
CDOCKER
0.16208828754954216
CHARMm
0.25310919775864427
COMPASS
0.35697690310236435
COMPASS III
0.0951209512095121
COSMObase
0.004236709033757004
COSMOconf
0.005330053300533005
COSMOmic
1.3666803334700013E-4
COSMOperm
0.0012300123001230013
COSMOplex
2.7333606669400026E-4
COSMOquick
0.0013666803334700013
COSMOtherm
0.06587399207325406
Catalyst
0.1016810168101681
Classical Simulations
1.0
Conformers
4.100041000410004E-4
Crystallization
0.07202405357386907
DFTB Plus
0.005603389367227006
DMol3
0.16687166871668715
DPD
0.002050020500205002
Discover
0.003280032800328003
Forcite
0.5364220308869755
GULP
0.023370233702337023
Kinetix
2.7333606669400026E-4
LUDI
0.003280032800328003
LibDock
0.07011070110701106
LigandFit
0.004510045100451004
MCSS
2.7333606669400026E-4
MODELER
0.21648216482164823
MesoDyn
9.56676233429001E-4
Mesocite
0.0027333606669400026
Mesoscale
0.005603389367227006
Modules
0.0
Morphology
0.016946836135028016
ONETEP
8.200082000820008E-4
Polymorph
0.002050020500205002
QMERA
1.3666803334700013E-4
QSAR
9.56676233429001E-4
Quantum Mechanics
0.5294519611862786
Reflex
0.052070520705207055
Reflex Plus
9.56676233429001E-4
Semi-empirical
0.006970069700697007
Sorption
0.05712723793904606
Synthia
0.0017766844335110018
TURBOMOLE
4.100041000410004E-4
VAMP
9.56676233429001E-4
Visualization
0.7658876588765887
X-Cell
0.0015033483668170015
ZDOCK
0.02842695093617603
Year
2022
0.0
2023
0.1972542559033498
2024
0.5233388248215266
2025
1.0
2026
0.4668863261943987
2027
3.2948929159802305E-4
Keywords
target
1.0
potential
0.28872668288726683
docking
0.21305134443820575
analysis
0.20026202507954333
visualization
0.18372949029883337
between
0.152598415372138
novel
0.0990080479131574
energy
0.08571963316488863
promising
0.07112109301890324
binding
0.06887516376567472
cell
0.06282363216669785
activity
0.04934805664732672
stability
0.036433963441262714
performance
0.034624742653939736
interaction
0.024081352548505835
experimental
0.022771227150789195
synthesized
0.02239690560858444
development
0.01834175556803294
effective
0.018029820949528978
including
0.017156404017717886
mechanism
0.01559673092519808
protein
0.007673591615197454
synthesis
0.003618441574645954
enhanced
0.0012477384740158463
design
0.0
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