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Application
Discovery Studio
1.0
Materials Studio
0.8789423984891407
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05804353264948712
Amorphous Cell
0.2682011508631474
Blends
0.002251688766574931
CASTEP
0.30572929697272955
CDOCKER
0.1843882912184138
CHARMm
0.2964723542656993
COMPASS
0.3272454340755567
COMPASS III
0.10207655741806355
COSMObase
0.005003752814610958
COSMOconf
0.005253940455341506
COSMOmic
0.0
COSMOperm
5.003752814610958E-4
COSMOplex
2.501876407305479E-4
COSMOquick
7.505629221916438E-4
COSMOtherm
0.06304728546409807
Catalyst
0.08431323492619465
Classical Simulations
1.0
Conformers
5.003752814610958E-4
Crystallization
0.07230422817112835
DFTB Plus
0.003252439329497123
DMol3
0.14660995746810107
DPD
0.0027520640480360272
Discover
0.005003752814610958
Forcite
0.5046284713535152
GULP
0.016262196647485613
Kinetix
2.501876407305479E-4
LUDI
0.004503377533149862
LibDock
0.0768076057042782
LigandFit
0.0047535651738804105
MCSS
2.501876407305479E-4
MODELER
0.27545659244433324
MesoDyn
5.003752814610958E-4
Mesocite
0.003252439329497123
Mesoscale
0.006254691018263698
Modules
0.0
Morphology
0.016262196647485613
ONETEP
0.0010007505629221916
Polymorph
0.002251688766574931
QMERA
2.501876407305479E-4
QSAR
5.003752814610958E-4
Quantum Mechanics
0.44408306229672256
Reflex
0.05228921691268451
Reflex Plus
7.505629221916438E-4
Semi-empirical
0.004503377533149862
Sorption
0.05354015511633725
Synthia
7.505629221916438E-4
TURBOMOLE
0.0
VAMP
5.003752814610958E-4
Visualization
0.7460595446584939
X-Cell
0.0015011258443832875
ZDOCK
0.03002251688766575
Year
2024
0.4133700021155067
2025
1.0
2026
0.8519145335307806
2027
0.0
Keywords
target
1.0
potential
0.32146317829457366
docking
0.24733527131782945
analysis
0.23001453488372092
visualization
0.17756782945736435
between
0.1398982558139535
novel
0.0962936046511628
promising
0.09241763565891473
binding
0.08624031007751938
energy
0.058381782945736434
cell
0.055232558139534885
activity
0.05450581395348837
stability
0.038517441860465115
performance
0.02555717054263566
including
0.02313468992248062
synthesized
0.016715116279069766
development
0.015746124031007752
effective
0.014777131782945737
strong
0.014292635658914728
mechanism
0.01126453488372093
protein
0.006419573643410853
interaction
0.0042393410852713176
enhanced
0.003875968992248062
experimental
6.056201550387597E-4
therapeutic
0.0
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