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Application
Discovery Studio
1.0
Materials Studio
0.9894229639205547
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06667676920745567
Amorphous Cell
0.27792089710562207
Blends
0.002273071677526898
CASTEP
0.36960145476587364
CDOCKER
0.17108652826185786
CHARMm
0.2677678436126686
COMPASS
0.3542961054705258
COMPASS III
0.08152750416729808
COSMObase
0.0031823003485376574
COSMOconf
0.004394605243218669
COSMOmic
1.5153811183512653E-4
COSMOperm
9.092286710107592E-4
COSMOplex
1.5153811183512653E-4
COSMOquick
0.0010607667828458857
COSMOtherm
0.06031216851038036
Cantera
0.0
Catalyst
0.11759357478405819
Classical Simulations
1.0
Conformers
9.092286710107592E-4
Crystallization
0.07334444612820125
DFTB Plus
0.004243067131383543
DMol3
0.16593423245946357
DPD
0.002273071677526898
Discover
0.003636914684043037
Forcite
0.5306864676466131
GULP
0.022579178663433855
Kinetix
1.5153811183512653E-4
LUDI
0.005455372026064555
LibDock
0.07046522200333384
LigandFit
0.006061524473405061
MCSS
0.0012123048946810122
MODELER
0.19275647825428094
MesoDyn
0.0010607667828458857
Mesocite
0.00393999090771329
Mesoscale
0.0066676769207455674
Morphology
0.01697226852553417
ONETEP
9.092286710107592E-4
Polymorph
0.0013638430065161388
QMERA
1.5153811183512653E-4
QSAR
7.576905591756327E-4
Quantum Mechanics
0.5265949386270647
Reflex
0.05440218214881042
Reflex Plus
3.0307622367025305E-4
Semi-empirical
0.0059099863615699345
Sorption
0.053189877254129415
Synthia
6.061524473405061E-4
TURBOMOLE
6.061524473405061E-4
VAMP
0.0012123048946810122
Visualization
0.8014850734959842
X-Cell
0.0013638430065161388
ZDOCK
0.029853008031519926
Year
2021
0.0
2022
0.1524252679075014
2023
0.30245346869712353
2024
0.6089960518894529
2025
1.0
2026
0.4957698815566836
2027
0.0012690355329949238
Keywords
target
1.0
potential
0.28715826606064715
docking
0.22481514144223594
visualization
0.20052913642222372
analysis
0.1978156163082559
between
0.15046469031951698
novel
0.10474187639915881
energy
0.08323722949596364
binding
0.07828505528797232
cell
0.06451394070958551
promising
0.06098636456142731
activity
0.05237093819957941
stability
0.03914252764398616
interaction
0.03588630350722475
performance
0.02917034122515433
synthesized
0.026321145105488095
effective
0.02428600502001221
experimental
0.02394681500576623
mechanism
0.022047350925988737
including
0.02150464690319517
protein
0.020894104877552406
development
0.01892680279492572
synthesis
0.013092734549894852
design
0.005698392239332474
chemical
0.0
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