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Application
Discovery Studio
0.968727789623312
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048
Amorphous Cell
0.2728
Blends
8.0E-4
CASTEP
0.252
CDOCKER
0.156
CHARMm
0.2512
COMPASS
0.3416
COMPASS III
0.1216
COSMObase
0.004
COSMOconf
0.012
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
8.0E-4
COSMOtherm
0.0752
Catalyst
0.0752
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08
DFTB Plus
0.004
DMol3
0.1184
DPD
0.0016
Discover
0.0032
Forcite
0.5344
GULP
0.0112
Kinetix
0.0
LUDI
0.0024
LibDock
0.0688
LigandFit
0.0024
MODELER
0.2456
Mesocite
0.0048
Mesoscale
0.0064
Morphology
0.0208
ONETEP
0.0016
Polymorph
8.0E-4
Quantum Mechanics
0.3672
Reflex
0.0552
Semi-empirical
0.004
Sorption
0.0616
Synthia
0.0016
TURBOMOLE
0.0
Visualization
0.6288
X-Cell
0.0
ZDOCK
0.0264
Year
2024
0.0
2025
0.91125
2026
1.0
2027
0.00625
Keywords
target
1.0
potential
0.31651954602774274
analysis
0.21227406473308114
docking
0.20933165195460277
visualization
0.14880201765447668
between
0.1273644388398487
novel
0.08995376208490963
promising
0.08995376208490963
energy
0.0664144598570828
cell
0.06515342580916351
binding
0.06389239176124423
stability
0.04329550231189575
performance
0.04287515762925599
activity
0.039512400168137875
strategy
0.03362757461118117
including
0.029424127784783524
strong
0.019756200084068937
synthesized
0.016813787305590584
effective
0.01639344262295082
enhanced
0.015973097940311057
development
0.015552753257671291
mechanism
0.013030685161832704
therapeutic
0.008406893652795292
design
0.002101723413198823
experimental
0.0
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