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Application
Discovery Studio
1.0
Materials Studio
0.9725700655933214
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05912659470068695
Amorphous Cell
0.2747791952894995
Blends
0.002208047105004907
CASTEP
0.3194308145240432
CDOCKER
0.1746810598626104
CHARMm
0.2787046123650638
COMPASS
0.3348871442590775
COMPASS III
0.10451422963689892
COSMObase
0.004906771344455349
COSMOconf
0.005397448478900883
COSMOmic
0.0
COSMOperm
4.906771344455348E-4
COSMOplex
2.453385672227674E-4
COSMOquick
7.360157016683023E-4
COSMOtherm
0.06378802747791953
Catalyst
0.07875368007850835
Classical Simulations
1.0
Conformers
4.906771344455348E-4
Crystallization
0.07311089303238469
DFTB Plus
0.0036800785083415115
DMol3
0.14965652600588814
DPD
0.0026987242394504417
Discover
0.004906771344455349
Forcite
0.5161923454367027
GULP
0.01717369970559372
Kinetix
2.453385672227674E-4
LUDI
0.004170755642787046
LibDock
0.07114818449460256
LigandFit
0.004170755642787046
MCSS
0.0
MODELER
0.2578508341511286
MesoDyn
7.360157016683023E-4
Mesocite
0.0031894013738959764
Mesoscale
0.006378802747791953
Modules
0.0
Morphology
0.016437684003925417
ONETEP
9.813542688910696E-4
Polymorph
0.002208047105004907
QMERA
2.453385672227674E-4
QSAR
4.906771344455348E-4
Quantum Mechanics
0.45976447497546613
Reflex
0.05299313052011776
Reflex Plus
7.360157016683023E-4
Semi-empirical
0.004906771344455349
Sorption
0.055201177625122666
Synthia
0.0012266928361138372
TURBOMOLE
0.0
VAMP
4.906771344455348E-4
Visualization
0.7043670264965652
X-Cell
0.0014720314033366045
ZDOCK
0.02845927379784102
Year
2024
0.34609929078014184
2025
1.0
2026
0.8237082066869301
2027
0.0
Keywords
target
1.0
potential
0.31287750664411695
docking
0.23061125875815414
analysis
0.22529596520898768
visualization
0.16658613191592173
between
0.14411693645808166
novel
0.09289683498429573
promising
0.09132640734476927
binding
0.07852138197632279
energy
0.07139405653539502
cell
0.06052186518482725
activity
0.04989127808649432
stability
0.04252234839333172
performance
0.037690263348634935
including
0.023435612466779415
synthesized
0.017033099782556172
effective
0.016791495530321332
strong
0.016670693404203914
development
0.015221067890794878
enhanced
0.011476201981154868
mechanism
0.01135539985503745
experimental
0.007731336071514858
interaction
0.005919304179753564
protein
4.8320850446967865E-4
strategy
0.0
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