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Application
Discovery Studio
1.0
Materials Studio
0.9587024329382408
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06388459556929418
Amorphous Cell
0.27683324746694143
Blends
0.002232526189249528
CASTEP
0.3984200583891465
CDOCKER
0.17465224111282843
CHARMm
0.25450798557444615
COMPASS
0.37008414906405634
COMPASS III
0.08260346900223253
COSMObase
0.0036063884595569293
COSMOconf
0.004121586810922205
COSMOmic
1.717327837884252E-4
COSMOperm
0.0015455950540958269
COSMOplex
5.151983513652757E-4
COSMOquick
0.0010303967027305513
COSMOtherm
0.06663232010990898
Catalyst
0.13257770908466426
Classical Simulations
1.0
Conformers
5.151983513652757E-4
Crystallization
0.0748754937317534
DFTB Plus
0.007384509702902284
DMol3
0.18375407865361498
DPD
0.003262922891980079
Discover
0.003262922891980079
Forcite
0.5325433625279066
GULP
0.02764897818993646
Kinetix
3.434655675768504E-4
LUDI
0.0036063884595569293
LibDock
0.07384509702902284
LigandFit
0.005667181865018032
MCSS
3.434655675768504E-4
MODELER
0.18581487205907607
MesoDyn
0.0013738622703074017
Mesocite
0.004121586810922205
Mesoscale
0.0077279752704791345
Modules
0.0
Morphology
0.018203675081573074
ONETEP
0.0010303967027305513
Polymorph
0.002404258973037953
QMERA
1.717327837884252E-4
QSAR
8.58663918942126E-4
Quantum Mechanics
0.5708397733127254
Reflex
0.05358062854198867
Reflex Plus
0.0010303967027305513
Semi-empirical
0.00927357032457496
Sorption
0.057530482569122444
Synthia
0.002404258973037953
TURBOMOLE
1.717327837884252E-4
VAMP
0.0013738622703074017
Visualization
0.8981624592134638
X-Cell
8.58663918942126E-4
ZDOCK
0.030740168298128114
Year
2021
0.041746724890829694
2022
0.28943231441048034
2023
0.37554585152838427
2024
0.8618340611353712
2025
1.0
2026
0.37292576419213974
2027
0.0
Keywords
target
1.0
potential
0.27291726722398385
docking
0.22448832516575382
visualization
0.21893917555491496
analysis
0.18535601037763044
between
0.1534303833957913
novel
0.10175843182473335
energy
0.08518304987027962
binding
0.07163447679446526
cell
0.06176131449985587
activity
0.05621216488901701
promising
0.05232055347362352
interaction
0.04021331795906601
synthesized
0.03574517151916979
stability
0.031565292591524935
experimental
0.03106082444508504
protein
0.023565869126549437
development
0.02205246468722975
performance
0.02082732776016143
effective
0.01902565580859037
mechanism
0.018809455174401846
synthesis
0.01707985010089363
including
0.013548573075814356
design
0.0019458057076967427
silico
0.0
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