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Application
Discovery Studio
1.0
Materials Studio
0.9622967831200276
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05792089907067214
Amorphous Cell
0.276421007132051
Blends
0.0023773503349902745
CASTEP
0.32396801383185647
CDOCKER
0.17376269721201643
CHARMm
0.27814998919386213
COMPASS
0.33607088826453424
COMPASS III
0.1039550464663929
COSMObase
0.004754700669980549
COSMOconf
0.005835314458612492
COSMOmic
0.0
COSMOperm
4.322455154527772E-4
COSMOplex
2.161227577263886E-4
COSMOquick
6.483682731791658E-4
COSMOtherm
0.06418845904473741
Catalyst
0.08234277069375405
Classical Simulations
1.0
Conformers
4.322455154527772E-4
Crystallization
0.07218500108061379
DFTB Plus
0.004106332396801383
DMol3
0.14890858007348173
DPD
0.0023773503349902745
Discover
0.004322455154527772
Forcite
0.5191268640587854
GULP
0.017289820618111088
Kinetix
2.161227577263886E-4
LUDI
0.004106332396801383
LibDock
0.07326561486924574
LigandFit
0.004322455154527772
MCSS
2.161227577263886E-4
MODELER
0.2586989409984871
MesoDyn
6.483682731791658E-4
Mesocite
0.0030257186081694403
Mesoscale
0.005835314458612492
Modules
0.0
Morphology
0.016425329587205533
ONETEP
8.644910309055544E-4
Polymorph
0.0023773503349902745
QMERA
2.161227577263886E-4
QSAR
4.322455154527772E-4
Quantum Mechanics
0.46444780635400906
Reflex
0.05208558461205965
Reflex Plus
8.644910309055544E-4
Semi-empirical
0.0056191917008861034
Sorption
0.0568402852820402
Synthia
0.001080613788631943
TURBOMOLE
2.161227577263886E-4
VAMP
8.644910309055544E-4
Visualization
0.7138534687702615
X-Cell
0.0012967365463583316
ZDOCK
0.028528204019883294
Year
2023
0.0
2024
0.4359922521570699
2025
1.0
2026
0.7223102658918824
2027
0.0010565240359218173
Keywords
target
1.0
potential
0.3085250338294993
docking
0.2308733215363797
analysis
0.22119288019152702
visualization
0.16914749661705006
between
0.14572707400853543
novel
0.09722077651712294
promising
0.09055896741958988
binding
0.07931716456750286
energy
0.07223899240137399
cell
0.06224627875507442
activity
0.052565837410221715
stability
0.042781305298220045
performance
0.03736858540647445
including
0.024773602581451025
development
0.019360882689705424
synthesized
0.018632247319662745
effective
0.01821588425106693
mechanism
0.017070885812428438
experimental
0.013011345893619236
enhanced
0.011345893619235974
strong
0.010825439783491205
interaction
0.008951805974810035
protein
0.005308629124596649
design
0.0
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