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Application
Discovery Studio
1.0
Materials Studio
0.9572898032200358
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05511580181764878
Amorphous Cell
0.2776311931984755
Blends
0.001465845793022574
CASTEP
0.34945763705658167
CDOCKER
0.1744356493696863
CHARMm
0.2650249193784814
COMPASS
0.3491644678979771
COMPASS III
0.10143652887716212
COSMObase
0.004104368220463207
COSMOconf
0.004983875696276752
COSMOmic
2.931691586045148E-4
COSMOperm
2.931691586045148E-4
COSMOplex
2.931691586045148E-4
COSMOquick
0.0011726766344180592
COSMOtherm
0.0674289064790384
Catalyst
0.10466138962181179
Classical Simulations
1.0
Conformers
2.931691586045148E-4
Crystallization
0.07358545880973322
DFTB Plus
0.005863383172090296
DMol3
0.16182937554969218
DPD
0.001759014951627089
Discover
0.0020521841102316037
Forcite
0.5297566695983582
GULP
0.020521841102316037
Kinetix
2.931691586045148E-4
LUDI
0.002638522427440633
LibDock
0.0732922896511287
LigandFit
0.0043975373790677225
MODELER
0.24831427733802405
MesoDyn
0.0
Mesocite
0.0020521841102316037
Mesoscale
0.004104368220463207
Modules
0.0
Morphology
0.01817648783347992
ONETEP
0.0011726766344180592
Polymorph
0.0023453532688361184
QMERA
0.0
QSAR
2.931691586045148E-4
Quantum Mechanics
0.5021987686895338
Reflex
0.051890941072999124
Reflex Plus
0.001465845793022574
Semi-empirical
0.00732922896511287
Sorption
0.061858692465552624
Synthia
0.0011726766344180592
TURBOMOLE
0.0
VAMP
8.795074758135445E-4
Visualization
0.7950747581354441
X-Cell
8.795074758135445E-4
ZDOCK
0.027264731750219876
Year
2023
0.11788617886178862
2024
0.5302619692863595
2025
1.0
2026
0.48193315266486
2027
0.0
Keywords
target
1.0
potential
0.30201781970649894
docking
0.22746331236897274
analysis
0.21213312368972748
visualization
0.19274109014675053
between
0.152646750524109
novel
0.10482180293501048
energy
0.0859538784067086
promising
0.07966457023060797
binding
0.07520964360587003
cell
0.06512054507337527
activity
0.0589622641509434
stability
0.04245283018867924
performance
0.03812893081761006
synthesized
0.032887840670859536
including
0.023846960167714884
interaction
0.023191823899371068
development
0.02279874213836478
experimental
0.02161949685534591
effective
0.019523060796645703
mechanism
0.019523060796645703
protein
0.014937106918238994
synthesis
0.012054507337526206
enhanced
0.0066823899371069185
design
0.0
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