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Application
Discovery Studio
0.5700757575757576
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07391944990176817
Amorphous Cell
0.30771119842829076
Blends
0.0019646365422396855
CASTEP
0.42902750491159136
CDOCKER
0.12008840864440079
CHARMm
0.19081532416502947
COMPASS
0.39096267190569745
COMPASS III
0.09135559921414538
COSMObase
0.0031925343811394892
COSMOconf
0.0054027504911591355
COSMOmic
0.0
COSMOperm
9.823182711198428E-4
COSMOplex
0.0
COSMOquick
0.0019646365422396855
COSMOtherm
0.07367387033398821
Cantera
0.0
Catalyst
0.05304518664047151
Classical Simulations
1.0
Conformers
2.455795677799607E-4
Crystallization
0.07858546168958742
DFTB Plus
0.007612966601178782
DMol3
0.18885068762278978
DPD
0.0031925343811394892
Discover
0.0031925343811394892
Forcite
0.5962671905697446
GULP
0.02406679764243615
Kinetix
2.455795677799607E-4
LUDI
0.0027013752455795677
LibDock
0.049852652259332025
LigandFit
0.002455795677799607
MODELER
0.18590373280943026
MesoDyn
0.0012278978388998035
Mesocite
0.0027013752455795677
Mesoscale
0.0068762278978389
Modules
0.0
Morphology
0.018664047151277015
ONETEP
9.823182711198428E-4
Polymorph
0.0014734774066797642
QSAR
0.0014734774066797642
Quantum Mechanics
0.6051080550098232
Reflex
0.056728880157170924
Reflex Plus
0.001719056974459725
Semi-empirical
0.009332023575638507
Sorption
0.05844793713163065
Synthia
0.0012278978388998035
TURBOMOLE
2.455795677799607E-4
VAMP
0.0014734774066797642
Visualization
0.5152259332023575
X-Cell
0.001719056974459725
ZDOCK
0.019891944990176817
Year
2025
0.0
Keywords
target
1.0
potential
0.2732364156339371
analysis
0.17909914204003813
between
0.1754051477597712
docking
0.12833651096282173
energy
0.1224976167778837
visualization
0.09795042897998094
novel
0.0892516682554814
promising
0.07983794089609152
cell
0.07828884652049571
performance
0.07161582459485225
stability
0.05171591992373689
experimental
0.045400381315538606
binding
0.04015729265967588
including
0.035986653956148716
enhanced
0.028241182078169686
effective
0.022640610104861774
interaction
0.02180648236415634
development
0.020138226882745473
activity
0.017993326978074358
synthesized
0.01763584366062917
mechanism
0.016920877025738797
strong
0.015014299332697807
amorphous
0.002621544327931363
design
0.0
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