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Application
Discovery Studio
1.0
Materials Studio
0.9899272798742138
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06829398426037081
Amorphous Cell
0.2728424703214619
Antibody
1.3338668800853674E-4
Blends
0.00286781379218354
CASTEP
0.4205015339469121
CDOCKER
0.18227290916366545
CHARMm
0.26137121515272776
COMPASS
0.37528344671201813
COMPASS III
0.06682673069227692
COSMObase
0.0027344271041750035
COSMOconf
0.003201280512204882
COSMOmic
3.3346672002134185E-4
COSMOperm
0.0014005602240896359
COSMOplex
3.3346672002134185E-4
COSMOquick
0.001800720288115246
COSMOtherm
0.0651593970921702
Cantera
0.0
Catalyst
0.135187408296652
Classical Simulations
1.0
Conformers
0.0012671735360810991
Crystallization
0.0765639589169001
DFTB Plus
0.006069094304388422
DMol3
0.19581165799653194
DPD
0.003534747232226224
Discover
0.005468854208350007
Forcite
0.5272775776977457
GULP
0.028678137921835403
Kinetix
2.0008003201280514E-4
LUDI
0.006069094304388422
LibDock
0.07136187808456716
LigandFit
0.010404161664665866
MCSS
0.0015339469120981726
MODELER
0.20841670001333867
MesoDyn
0.001600640256102441
Mesocite
0.005002000800320128
Mesoscale
0.008870214752567693
Modules
0.0
Morphology
0.017473656129118314
ONETEP
0.0014672535680939041
Polymorph
0.0020008003201280513
QMERA
2.667733760170735E-4
QSAR
0.001600640256102441
Quantum Mechanics
0.6038415366146459
Reflex
0.05668934240362812
Reflex Plus
0.001067093504068294
Reflex QPA
0.0
Semi-empirical
0.008470054688542084
Sorption
0.0533546752034147
Synthia
0.0013338668800853674
TURBOMOLE
6.669334400426837E-4
VAMP
0.0020008003201280513
Visualization
0.8541416566626651
X-Cell
0.0013338668800853674
ZDOCK
0.030945711617980525
Year
2018
0.049702485124256214
2019
0.09459222961148057
2020
0.10833041652082605
2021
0.17990899544977249
2022
0.3796814840742037
2023
0.6263563178158907
2024
0.9880119005950297
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.2416673627934174
docking
0.20215520842034918
visualization
0.1977556873555537
analysis
0.1634505610781611
between
0.15142149082504944
novel
0.09617687188483279
energy
0.07882939325592404
binding
0.06401581599977724
cell
0.05535599922033804
activity
0.05056664717511765
interaction
0.03862111213209701
promising
0.035196168518363824
experimental
0.028012140450533234
synthesized
0.02642497145880322
mechanism
0.01823852086987999
stability
0.018210675799849637
protein
0.017514549049090857
development
0.011249408292261854
effective
0.009801464650683597
synthesis
0.009411633670258681
performance
0.008799042129590956
chemical
0.0010302675911229918
design
6.961267507587782E-4
including
0.0
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