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Application
Discovery Studio
1.0
Materials Studio
0.9062937062937063
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0621867881548975
Amorphous Cell
0.2733485193621868
Blends
0.0015945330296127562
CASTEP
0.3184510250569476
CDOCKER
0.17699316628701595
CHARMm
0.28610478359908886
COMPASS
0.3339407744874715
COMPASS III
0.09977220956719818
COSMObase
0.004328018223234624
COSMOconf
0.0061503416856492025
COSMOmic
0.0
COSMOperm
4.5558086560364467E-4
COSMOplex
2.2779043280182233E-4
COSMOquick
0.0011389521640091116
COSMOtherm
0.0621867881548975
Catalyst
0.08861047835990889
Classical Simulations
1.0
Conformers
2.2779043280182233E-4
Crystallization
0.06924829157175398
DFTB Plus
0.00296127562642369
DMol3
0.14555808656036445
DPD
0.001366742596810934
Discover
0.004100227790432802
Forcite
0.5120728929384966
GULP
0.01845102505694761
Kinetix
0.0
LUDI
0.004328018223234624
LibDock
0.07585421412300683
LigandFit
0.0038724373576309794
MCSS
6.83371298405467E-4
MODELER
0.2747152619589977
MesoDyn
6.83371298405467E-4
Mesocite
0.002733485193621868
Mesoscale
0.004783599088838269
Morphology
0.015945330296127564
ONETEP
4.5558086560364467E-4
Polymorph
0.0018223234624145787
QMERA
2.2779043280182233E-4
QSAR
4.5558086560364467E-4
Quantum Mechanics
0.45535307517084284
Reflex
0.05034168564920273
Reflex Plus
4.5558086560364467E-4
Semi-empirical
0.004555808656036446
Sorption
0.05421412300683371
Synthia
6.83371298405467E-4
TURBOMOLE
2.2779043280182233E-4
VAMP
9.111617312072893E-4
Visualization
0.7382687927107061
X-Cell
0.0018223234624145787
ZDOCK
0.03120728929384966
Year
2023
0.0011092623405435386
2024
0.4411166574228138
2025
1.0
2026
0.7247180624884452
2027
0.0
Keywords
target
1.0
potential
0.3180231289548331
docking
0.24023565350207288
analysis
0.22408902465633865
visualization
0.17586733580624045
between
0.14422867117608554
novel
0.0974252672921667
promising
0.08509709797076151
binding
0.08346061531747763
energy
0.06742308531529566
cell
0.05967706742308532
activity
0.05334933449705433
stability
0.03698450796421558
performance
0.025201832860571677
including
0.024765437486362646
effective
0.0157102334715252
development
0.014073750818241327
synthesized
0.013528256600480034
interaction
0.01189177394719616
mechanism
0.01189177394719616
protein
0.011782675103643902
strong
0.010473488981016802
enhanced
0.005891337551821951
experimental
0.005782238708269692
design
0.0
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