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Application
Discovery Studio
0.8880871533672892
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06722846441947565
Amorphous Cell
0.28146067415730336
Blends
0.0024344569288389513
CASTEP
0.38108614232209737
CDOCKER
0.15374531835205993
CHARMm
0.24307116104868914
COMPASS
0.3739700374531835
COMPASS III
0.08183520599250936
COSMObase
0.003745318352059925
COSMOconf
0.0028089887640449437
COSMOmic
1.8726591760299626E-4
COSMOperm
0.0013108614232209739
COSMOplex
0.0
COSMOquick
0.0016853932584269663
COSMOtherm
0.05898876404494382
Catalyst
0.10580524344569288
Classical Simulations
1.0
Conformers
9.363295880149813E-4
Crystallization
0.07659176029962547
DFTB Plus
0.0048689138576779025
DMol3
0.18089887640449437
DPD
0.0024344569288389513
Discover
0.003745318352059925
Forcite
0.5426966292134832
GULP
0.02902621722846442
Kinetix
1.8726591760299626E-4
LUDI
0.0035580524344569287
LibDock
0.06816479400749063
LigandFit
0.0046816479400749065
MCSS
3.745318352059925E-4
MODELER
0.17734082397003745
MesoDyn
0.0016853932584269663
Mesocite
0.003932584269662922
Mesoscale
0.007116104868913857
Modules
0.0
Morphology
0.01741573033707865
ONETEP
3.745318352059925E-4
Polymorph
0.0022471910112359553
QMERA
0.0
QSAR
7.49063670411985E-4
Quantum Mechanics
0.548689138576779
Reflex
0.05655430711610487
Reflex Plus
0.0011235955056179776
Semi-empirical
0.006367041198501872
Sorption
0.058801498127340826
Synthia
0.0013108614232209739
TURBOMOLE
1.8726591760299626E-4
VAMP
0.0011235955056179776
Visualization
0.7522471910112359
X-Cell
0.0013108614232209739
ZDOCK
0.02546816479400749
Year
2022
0.0422707423580786
2023
0.35126637554585155
2024
0.7301310043668122
2025
1.0
2026
0.3720524017467249
2027
0.0
Keywords
target
1.0
potential
0.27915526675786595
docking
0.20288987688098495
analysis
0.1923734610123119
visualization
0.1875
between
0.1582592339261286
novel
0.1045656634746922
energy
0.09883720930232558
cell
0.06660396716826265
binding
0.06583447332421341
promising
0.059422024623803006
activity
0.04454514363885089
interaction
0.040099179206566346
stability
0.03967168262653899
performance
0.0377906976744186
experimental
0.033943228454172365
synthesized
0.028727770177838577
effective
0.02479480164158687
including
0.02197332421340629
development
0.02188782489740082
mechanism
0.02180232558139535
protein
0.015902872777017785
synthesis
0.010174418604651164
design
0.002222982216142271
chemical
0.0
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