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Application
Discovery Studio
1.0
Materials Studio
0.9598258182328979
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061353004677941705
Amorphous Cell
0.2817560273479669
Blends
0.0017992083483267362
CASTEP
0.34023029866858584
CDOCKER
0.1732637639438647
CHARMm
0.2749190356243253
COMPASS
0.34274919035624324
COMPASS III
0.09553796329614969
COSMObase
0.004498020870816841
COSMOconf
0.004318100035984167
COSMOperm
5.397625044980209E-4
COSMOplex
1.799208348326736E-4
COSMOquick
0.0017992083483267362
COSMOtherm
0.0627923713566031
Catalyst
0.09014033825116949
Classical Simulations
1.0
Conformers
3.598416696653472E-4
Crystallization
0.0681899964015833
DFTB Plus
0.004857862540482188
DMol3
0.15635120546959339
DPD
0.0017992083483267362
Discover
0.0028787333573227778
Forcite
0.5262684418855703
GULP
0.019971212666426773
Kinetix
0.0
LUDI
0.003778337531486146
LibDock
0.07394746311622886
LigandFit
0.00395825836631882
MCSS
5.397625044980209E-4
MODELER
0.2641237855343649
MesoDyn
7.196833393306944E-4
Mesocite
0.0028787333573227778
Mesoscale
0.005217704210147535
Modules
0.0
Morphology
0.0163727959697733
ONETEP
5.397625044980209E-4
Polymorph
0.00197912918315941
QMERA
0.0
QSAR
7.196833393306944E-4
Quantum Mechanics
0.48668585822238214
Reflex
0.0491183879093199
Reflex Plus
0.0010795250089960418
Semi-empirical
0.006297229219143577
Sorption
0.05397625044980209
Synthia
8.996041741633681E-4
TURBOMOLE
1.799208348326736E-4
VAMP
0.0010795250089960418
Visualization
0.7459517812162648
X-Cell
0.0016192875134940627
ZDOCK
0.030226700251889168
Year
2023
0.0
2024
0.47981327277315167
2025
1.0
2026
0.4057532172596518
Keywords
target
1.0
potential
0.30536188579017265
docking
0.22485059760956175
analysis
0.21231739707835326
visualization
0.17347277556440904
between
0.15014940239043825
novel
0.10109561752988047
promising
0.07951527224435591
binding
0.07636122177954847
energy
0.07511620185922975
cell
0.06050796812749004
activity
0.05129482071713148
stability
0.03950863213811421
performance
0.031125498007968128
including
0.02357237715803453
effective
0.017513280212483398
interaction
0.017181274900398405
development
0.01651726427622842
synthesized
0.016185258964143426
mechanism
0.015604249667994688
experimental
0.014276228419654714
protein
0.009711155378486056
enhanced
0.004565073041168659
synthesis
2.49003984063745E-4
strong
0.0
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