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Application
Discovery Studio
1.0
Materials Studio
0.9647025734777106
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06376914855717848
Amorphous Cell
0.2771642322764517
Blends
0.0021375133594584966
CASTEP
0.33541147132169574
CDOCKER
0.16921980762379765
CHARMm
0.27752048450302813
COMPASS
0.34004275026718916
COMPASS III
0.09476309226932668
COSMObase
0.004275026718916993
COSMOconf
0.005165657285358034
COSMOmic
0.0
COSMOperm
7.125044531528322E-4
COSMOplex
1.7812611328820805E-4
COSMOquick
0.0016031350195938724
COSMOtherm
0.06341289633060207
Catalyst
0.09369433558959743
Classical Simulations
1.0
Conformers
3.562522265764161E-4
Crystallization
0.06822230138938368
DFTB Plus
0.0040969006056287855
DMol3
0.15603847524047026
DPD
0.0023156394727467046
Discover
0.003740648379052369
Forcite
0.5228001425008907
GULP
0.017990737442109012
Kinetix
0.0
LUDI
0.003740648379052369
LibDock
0.0708941930887068
LigandFit
0.004275026718916993
MCSS
5.343783398646241E-4
MODELER
0.24759529747060918
MesoDyn
5.343783398646241E-4
Mesocite
0.003384396152475953
Mesoscale
0.005878161738510866
Morphology
0.015675097969362308
ONETEP
7.125044531528322E-4
Polymorph
0.0019593872461702885
QMERA
1.7812611328820805E-4
QSAR
7.125044531528322E-4
Quantum Mechanics
0.4818311364446028
Reflex
0.04951905949412184
Reflex Plus
7.125044531528322E-4
Semi-empirical
0.00552190951193445
Sorption
0.05254720342002137
Synthia
7.125044531528322E-4
TURBOMOLE
3.562522265764161E-4
VAMP
8.906305664410402E-4
Visualization
0.7488421802636267
X-Cell
0.0016031350195938724
ZDOCK
0.028500178126113287
Year
2023
0.07267071963806022
2024
0.4717941467552665
2025
1.0
2026
0.583203732503888
2027
0.0
Keywords
target
1.0
potential
0.3034696614146832
docking
0.2271203486423064
analysis
0.2123700972175662
visualization
0.1778410995641971
between
0.14699966476701307
novel
0.09637948374120013
promising
0.07542742205833054
binding
0.07500838082467315
energy
0.07215890043580288
cell
0.05816292323164599
activity
0.04777070063694268
stability
0.036205162587998656
performance
0.02732148843446195
including
0.02061682869594368
synthesized
0.016761649346295676
effective
0.015253100905129064
interaction
0.014666443178008717
development
0.01190077103586993
mechanism
0.010056989607777405
experimental
0.009889373114314448
protein
0.007123700972175662
enhanced
0.0015085484411666108
strong
0.0011733154542406972
synthesis
0.0
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