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Application
Discovery Studio
1.0
Materials Studio
0.9240729442071723
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06692467434396829
Amorphous Cell
0.2737398527468378
Blends
0.002454219369454408
CASTEP
0.3862563715310553
CDOCKER
0.1823673777609968
CHARMm
0.2733622805361525
COMPASS
0.35869360015102886
COMPASS III
0.07730791013781385
COSMObase
0.003209363790824995
COSMOconf
0.003870115159524259
COSMOmic
1.8878610534264677E-4
COSMOperm
0.0014158957900698508
COSMOplex
2.831791580139702E-4
COSMOquick
0.0015102888427411742
COSMOtherm
0.06324334528978667
Cantera
0.0
Catalyst
0.13658674721540495
Classical Simulations
1.0
Conformers
0.0010383235793845573
Crystallization
0.07334340192561828
DFTB Plus
0.005757976212950727
DMol3
0.1755710779686615
DPD
0.0030205776854823484
Discover
0.0036813290541816124
Forcite
0.5243534075892015
GULP
0.02510855201057202
Kinetix
2.831791580139702E-4
LUDI
0.005097224844251463
LibDock
0.07494808382103077
LigandFit
0.0068906928450066076
MCSS
9.43930526713234E-4
MODELER
0.18208419860298283
MesoDyn
0.0015102888427411742
Mesocite
0.003775722106852936
Mesoscale
0.007457051161034548
Modules
0.0
Morphology
0.01727392863885218
ONETEP
0.0011327166320558807
Polymorph
0.001699074948083821
QMERA
1.8878610534264677E-4
QSAR
0.0010383235793845573
Quantum Mechanics
0.5506890692845007
Reflex
0.053804040022654334
Reflex Plus
7.551444213705871E-4
Semi-empirical
0.007740230319048518
Sorption
0.054087219180668306
Synthia
0.0016046818954124976
TURBOMOLE
5.663583160279403E-4
VAMP
0.0016046818954124976
Visualization
0.8877666603737965
X-Cell
0.001227109684727204
ZDOCK
0.03162167264489334
Year
2021
0.003386417719201904
2022
0.2558118250045762
2023
0.38586857038257366
2024
0.8165842943437671
2025
1.0
2026
0.3201537616694124
2027
0.0
Keywords
target
1.0
potential
0.2636480654198531
docking
0.21870977511925493
visualization
0.20568637843567805
analysis
0.17638373589763004
between
0.14306806996289848
novel
0.10104490043158931
energy
0.07488453093056713
binding
0.07450594381767245
cell
0.05671234951162262
activity
0.05516014234875445
promising
0.049216324676308015
interaction
0.03831301582494132
synthesized
0.03202846975088968
stability
0.029113348981600666
experimental
0.024646021049443478
protein
0.024191716513969865
effective
0.01980010600439161
development
0.01866434466570758
mechanism
0.018588627243128646
synthesis
0.017945029151207693
performance
0.016089952298023777
including
0.01400772317710305
design
7.571742257893541E-4
chemical
0.0
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