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Application
Discovery Studio
1.0
Materials Studio
0.48395102581072136
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06660997732426303
Amorphous Cell
0.15107709750566894
Blends
8.503401360544217E-4
CASTEP
0.31462585034013607
CDOCKER
0.1899092970521542
CHARMm
0.32029478458049887
COMPASS
0.21201814058956917
COMPASS III
0.03713151927437642
COSMObase
0.0017006802721088435
COSMOconf
0.001984126984126984
COSMOmic
0.0
COSMOperm
8.503401360544217E-4
COSMOquick
2.834467120181406E-4
COSMOtherm
0.04591836734693878
Catalyst
0.13038548752834467
Classical Simulations
0.7324263038548753
Conformers
0.0011337868480725624
Crystallization
0.02919501133786848
DFTB Plus
0.003968253968253968
DMol3
0.1284013605442177
DPD
0.0011337868480725624
Discover
0.001984126984126984
Forcite
0.28741496598639454
GULP
0.015022675736961451
Kinetix
0.0
LUDI
0.005952380952380952
LibDock
0.08786848072562359
LigandFit
0.006235827664399093
MCSS
2.834467120181406E-4
MODELER
0.28514739229024944
MesoDyn
0.0
Mesocite
0.0022675736961451248
Mesoscale
0.003401360544217687
Modules
0.0
Morphology
0.007936507936507936
Polymorph
8.503401360544217E-4
QMERA
0.0
QSAR
0.0017006802721088435
Quantum Mechanics
0.4342403628117914
Reflex
0.01899092970521542
Reflex Plus
2.834467120181406E-4
Reflex QPA
0.0
Semi-empirical
0.005952380952380952
Sorption
0.026360544217687076
Synthia
0.0
VAMP
0.001417233560090703
Visualization
1.0
X-Cell
0.001417233560090703
ZDOCK
0.03202947845804989
Year
2019
0.030876494023904383
2020
0.10424966799468792
2021
0.1603585657370518
2022
0.18127490039840638
2023
0.499003984063745
2024
0.8728419654714475
2025
1.0
2026
0.29316069057104915
2027
0.0
Keywords
analysis
1.0
target
0.9412874025647473
docking
0.39011817953231076
potential
0.36874528539099827
visualization
0.2578576816696002
binding
0.14043248679909479
between
0.1403067638923812
novel
0.08876037213980387
protein
0.07555946693487553
activity
0.07166205682675383
interaction
0.0663816947447825
stability
0.039099823987930604
promising
0.037968317827508175
including
0.03759114910736736
energy
0.0352024138798089
silico
0.034448076439527284
drug
0.015841086245914005
mechanism
0.014206688458637163
treatment
0.009680663816947448
vitro
0.009052049283379432
compound
0.008423434749811415
experimental
0.006286145335680161
cell
0.0028916268544128742
therapeutic
2.5144581342720644E-4
effective
0.0
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