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Application
Discovery Studio
0.8973699256718125
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06017191977077364
Amorphous Cell
0.2811604584527221
Blends
0.0014326647564469914
CASTEP
0.34169054441260743
CDOCKER
0.15974212034383956
CHARMm
0.2596704871060172
COMPASS
0.3527936962750716
COMPASS III
0.0988538681948424
COSMObase
0.003939828080229226
COSMOconf
0.004656160458452722
COSMOperm
3.5816618911174784E-4
COSMOplex
0.0
COSMOquick
0.002148997134670487
COSMOtherm
0.05873925501432665
Catalyst
0.07306590257879657
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07270773638968481
DFTB Plus
0.0053724928366762174
DMol3
0.15830945558739254
DPD
0.002507163323782235
Discover
0.0035816618911174787
Forcite
0.5329512893982808
GULP
0.02363896848137536
Kinetix
0.0
LUDI
0.002507163323782235
LibDock
0.07234957020057306
LigandFit
0.0035816618911174787
MCSS
0.0
MODELER
0.23674785100286533
MesoDyn
0.0010744985673352436
Mesocite
0.002507163323782235
Mesoscale
0.0053724928366762174
Modules
0.0
Morphology
0.016117478510028652
ONETEP
0.0
Polymorph
0.002507163323782235
QSAR
7.163323782234957E-4
Quantum Mechanics
0.4878223495702006
Reflex
0.05336676217765043
Reflex Plus
0.0014326647564469914
Semi-empirical
0.0060888252148997134
Sorption
0.05873925501432665
Synthia
7.163323782234957E-4
VAMP
3.5816618911174784E-4
Visualization
0.6558022922636103
X-Cell
0.0010744985673352436
ZDOCK
0.027936962750716332
Year
2023
0.0
2024
0.3947232281427832
2025
1.0
2026
0.45240558717020174
2027
5.173305742369374E-4
Keywords
target
1.0
potential
0.2784892202950235
analysis
0.19046847138920409
docking
0.18366023666720702
between
0.1447560382557951
visualization
0.13892040849408333
novel
0.09742259685524396
energy
0.08623763981196304
promising
0.07699789268925271
binding
0.06419192737882963
cell
0.05949100340411736
performance
0.04149781163883936
stability
0.037283190144269736
activity
0.0369589884908413
including
0.021397309126276545
effective
0.0189657967255633
experimental
0.016047981844707408
interaction
0.01588588101799319
development
0.015237477711136326
mechanism
0.011995461176852002
synthesized
0.010860755389852489
enhanced
0.009239747122710326
strong
0.0011347057869995137
protein
9.726049602852974E-4
design
0.0
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