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Application
Discovery Studio
1.0
Materials Studio
0.9260375608625087
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06888143858579701
Amorphous Cell
0.27765925022858884
Blends
0.001828710758914965
CASTEP
0.3444071929289851
CDOCKER
0.17007010057909175
CHARMm
0.2871075891496495
COMPASS
0.33556842426089606
COMPASS III
0.09021639743980493
COSMObase
0.003962206644315757
COSMOconf
0.0051813471502590676
COSMOperm
6.095702529716549E-4
COSMOquick
0.001828710758914965
COSMOtherm
0.06156659555013715
Catalyst
0.10484608351112466
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06705272782688204
DFTB Plus
0.0033526363913441025
DMol3
0.15574519963425784
DPD
0.001828710758914965
Discover
0.003962206644315757
Forcite
0.5205729960377934
GULP
0.016458396830234683
LUDI
0.003962206644315757
LibDock
0.07223407497714111
LigandFit
0.004266991770801585
MCSS
9.143553794574825E-4
MODELER
0.24199939042974702
MesoDyn
9.143553794574825E-4
Mesocite
0.003047851264858275
Mesoscale
0.005486132276744895
Morphology
0.015239256324291375
ONETEP
3.0478512648582747E-4
Polymorph
0.0012191405059433099
QSAR
9.143553794574825E-4
Quantum Mechanics
0.4897896982627248
Reflex
0.04907040536421823
Reflex Plus
6.095702529716549E-4
Semi-empirical
0.0048765620237732395
Sorption
0.048156049984760745
Synthia
3.0478512648582747E-4
TURBOMOLE
6.095702529716549E-4
VAMP
0.0012191405059433099
Visualization
0.7814690643096617
X-Cell
0.001828710758914965
ZDOCK
0.031088082901554404
Year
2023
0.11645226811103589
2024
0.5093658316407131
2025
1.0
2026
0.39291356352967727
2027
0.0
Keywords
target
1.0
potential
0.28116916709777545
docking
0.22271081220900155
analysis
0.19141231246766685
visualization
0.17640972581479566
between
0.14123124676668392
novel
0.10010346611484738
binding
0.07941024314536989
energy
0.0681583031557165
promising
0.06673564407656493
cell
0.056518365235385414
activity
0.05173305742369374
stability
0.0342731505431971
interaction
0.021857216761510607
performance
0.02172788411795137
including
0.021339886187273668
synthesized
0.02017589239524056
effective
0.018494568028970513
protein
0.017459906880496638
experimental
0.016425245732022763
development
0.014355923435075012
mechanism
0.013321262286601137
synthesis
0.0071132953957578895
design
7.759958613554061E-4
enhanced
0.0
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