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Application
Discovery Studio
0.9532227784730913
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059880239520958084
Amorphous Cell
0.286073015259803
Blends
0.0023179447556499902
CASTEP
0.33571566544330694
CDOCKER
0.16380142939926598
CHARMm
0.2611551091365656
COMPASS
0.3420900135213444
COMPASS III
0.10681862082287039
COSMObase
0.004829051574270813
COSMOconf
0.006181186015066641
COSMOmic
0.0
COSMOperm
3.8632412594166504E-4
COSMOplex
1.9316206297083252E-4
COSMOquick
0.0011589723778249951
COSMOtherm
0.06606142553602473
Catalyst
0.07977593200695383
Classical Simulations
1.0
Conformers
3.8632412594166504E-4
Crystallization
0.07224261155109137
DFTB Plus
0.003670079196445818
DMol3
0.15356384006181187
DPD
0.002124782692679158
Discover
0.0038632412594166504
Forcite
0.5315819972957311
GULP
0.01892988217114159
Kinetix
1.9316206297083252E-4
LUDI
0.0038632412594166504
LibDock
0.06895885648058721
LigandFit
0.004056403322387483
MCSS
3.8632412594166504E-4
MODELER
0.24319103728027816
MesoDyn
5.794861889124976E-4
Mesocite
0.002897430944562488
Mesoscale
0.0054085377631833105
Modules
0.0
Morphology
0.016418775352520766
ONETEP
7.726482518833301E-4
Polymorph
0.002124782692679158
QMERA
1.9316206297083252E-4
QSAR
5.794861889124976E-4
Quantum Mechanics
0.479814564419548
Reflex
0.05254008112806645
Reflex Plus
7.726482518833301E-4
Semi-empirical
0.0054085377631833105
Sorption
0.05794861889124976
Synthia
0.0011589723778249951
TURBOMOLE
1.9316206297083252E-4
VAMP
0.0011589723778249951
Visualization
0.6870774579872513
X-Cell
0.0015452965037666602
ZDOCK
0.02742901294185822
Year
2023
0.0
2024
0.4359053657027988
2025
1.0
2026
0.654244626565641
2027
1.5463120457708364E-4
Keywords
target
1.0
potential
0.29940231602540157
docking
0.21283152782966006
analysis
0.21236458722450505
visualization
0.16044079193126634
between
0.14895405304445275
novel
0.09469555472543892
promising
0.0847964138961524
energy
0.08106088905491221
binding
0.0691072095629436
cell
0.06621217781098244
activity
0.04697422487859544
performance
0.04407919312663429
stability
0.04155771385879716
including
0.023160254015689205
experimental
0.01905117669032499
effective
0.017183414269704895
synthesized
0.016996638027642882
mechanism
0.016249533059394843
development
0.015689204333208816
enhanced
0.014568546880836758
interaction
0.010179305192379529
strong
0.00887187149794546
design
0.002614867388868136
protein
0.0
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