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Application
Discovery Studio
0.9540601747007441
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07334344967121902
Amorphous Cell
0.2028325746079919
Blends
0.00556398583712696
CASTEP
0.60900354071826
CDOCKER
0.2078907435508346
CHARMm
0.24633282751643906
COMPASS
0.3930197268588771
COMPASS III
0.0035407182599898838
COSMOconf
0.0010116337885685382
COSMOmic
0.0010116337885685382
COSMOperm
0.0015174506828528073
COSMOquick
0.0015174506828528073
COSMOtherm
0.07486090035407182
Catalyst
0.07182599898836621
Classical Simulations
0.9570055639858371
Conformers
0.0015174506828528073
Crystallization
0.08497723823975721
DFTB Plus
0.005058168942842691
DMol3
0.27921092564491656
DPD
0.010116337885685382
Discover
0.021244309559939303
Forcite
0.40515933232169954
GULP
0.0556398583712696
LUDI
0.009104704097116844
LibDock
0.0703085483055134
LigandFit
0.01669195751138088
MCSS
0.004552352048558422
MODELER
0.2746585735963581
MesoDyn
0.004552352048558422
Mesocite
0.009104704097116844
Mesoscale
0.019221041982802226
Morphology
0.025290844714213456
ONETEP
0.004552352048558422
Polymorph
0.0025290844714213456
QMERA
0.0010116337885685382
QSAR
0.0020232675771370764
Quantum Mechanics
0.866464339908953
Reflex
0.05412240768841679
Reflex Plus
0.0035407182599898838
Semi-empirical
0.013151239251390997
Sorption
0.0409711684370258
Synthia
5.058168942842691E-4
TURBOMOLE
0.0
VAMP
0.006069802731411229
Visualization
1.0
X-Cell
5.058168942842691E-4
ZDOCK
0.03388973191704603
Year
2021
0.0
Keywords
target
1.0
visualization
0.21214311528731478
docking
0.1741958800144561
potential
0.1702204553668233
between
0.1633538127936393
analysis
0.12938200216841345
novel
0.07770148174918684
energy
0.06451029996385978
experimental
0.05945066859414529
binding
0.053668232743043005
activity
0.04897000361402241
interaction
0.04716299241055295
well
0.03939284423563426
synthesized
0.022768341163715216
cell
0.02168413444163354
protein
0.01788941091434767
chemical
0.0164438019515721
mechanism
0.013371882905674015
surface
0.011384170581857608
synthesis
0.009215757137694253
higher
0.0043368268883267076
promising
0.0034333212865919767
compound
0.0016263100831225153
drug
0.0010842067220816769
design
0.0
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