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Application
Discovery Studio
0.8963216732780382
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0691699604743083
Amorphous Cell
0.2837615283267457
Antibody
1.6469038208168644E-4
Blends
0.003376152832674572
CASTEP
0.42366600790513836
CDOCKER
0.16353754940711462
CHARMm
0.23962450592885376
COMPASS
0.37985836627140973
COMPASS III
0.07460474308300395
COSMObase
0.003046772068511199
COSMOconf
0.0037055335968379445
COSMOmic
2.4703557312252963E-4
COSMOperm
0.0013175230566534915
COSMOplex
3.2938076416337287E-4
COSMOquick
0.0014822134387351778
COSMOtherm
0.06645256916996048
Cantera
0.0
Catalyst
0.10754281949934123
Classical Simulations
1.0
Conformers
0.0017292490118577075
Crystallization
0.07732213438735178
DFTB Plus
0.006175889328063241
DMol3
0.1937582345191041
DPD
0.003376152832674572
Discover
0.005187747035573123
Forcite
0.5477602108036891
GULP
0.027091567852437416
Kinetix
1.6469038208168644E-4
LUDI
0.004528985507246377
LibDock
0.06546442687747035
LigandFit
0.007740447957839262
MCSS
0.001152832674571805
MODELER
0.19639328063241107
MesoDyn
0.0013175230566534915
Mesocite
0.004776021080368906
Mesoscale
0.008481554677206852
Modules
0.0
Morphology
0.01795125164690382
ONETEP
0.0013175230566534915
Polymorph
0.0021409749670619235
QMERA
1.6469038208168644E-4
QSAR
0.0013998682476943347
Quantum Mechanics
0.6046607378129117
Reflex
0.056735836627140976
Reflex Plus
8.234519104084321E-4
Reflex QPA
0.0
Semi-empirical
0.008234519104084322
Sorption
0.05418313570487483
Synthia
0.0010704874835309618
TURBOMOLE
5.764163372859025E-4
VAMP
0.0017292490118577075
Visualization
0.7901021080368906
X-Cell
0.0014822134387351778
ZDOCK
0.027585638998682476
Year
2019
0.009446573389181
2020
0.10275376526156314
2021
0.13795561892879424
2022
0.15702700294091435
2023
0.4852508689065146
2024
0.7542999732644149
2025
1.0
2026
0.3787541217360307
2027
0.0
Keywords
target
1.0
potential
0.24928964500233788
docking
0.1907348127899867
visualization
0.1835773118008848
analysis
0.1714203503219077
between
0.15343667949501852
novel
0.09351508829982376
energy
0.08794015034348811
cell
0.05984965651188721
binding
0.05758371398769917
activity
0.0453907851670683
promising
0.04510304643383808
interaction
0.031183685213825845
experimental
0.029960795597597383
stability
0.025680681940797756
synthesized
0.024601661691184405
performance
0.019566233859655432
mechanism
0.01809157285185052
effective
0.013811459195050894
development
0.010646333129518397
protein
0.005395101248066756
including
0.004999460489875193
synthesis
0.004531885048376074
chemical
0.0019422364493040319
design
0.0
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