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Application
Discovery Studio
1.0
Materials Studio
0.9710774348549251
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853324848870505
Amorphous Cell
0.2696150174992046
Antibody
1.2726694241170855E-4
Blends
0.002927139675469297
CASTEP
0.42048997772828506
CDOCKER
0.18644607063315305
CHARMm
0.26866051543111674
COMPASS
0.3728921412663061
COMPASS III
0.06426980591791283
COSMObase
0.0026726057906458797
COSMOconf
0.0030544066178810054
COSMOmic
3.181673560292714E-4
COSMOperm
0.0013363028953229399
COSMOplex
3.181673560292714E-4
COSMOquick
0.0017181037225580656
COSMOtherm
0.06522430798600064
Cantera
0.0
Catalyst
0.14368437798281897
Classical Simulations
1.0
Conformers
0.0012726694241170856
Crystallization
0.07686923321667197
DFTB Plus
0.006108813235762011
DMol3
0.19758192809417754
DPD
0.0035634743875278397
Discover
0.006108813235762011
Forcite
0.5193127585109768
GULP
0.028444161629016862
Kinetix
1.9090041361756284E-4
LUDI
0.0066815144766146995
LibDock
0.07203308940502705
LigandFit
0.012153993000318167
MCSS
0.0015272033089405027
MODELER
0.2180719058224626
MesoDyn
0.0017181037225580656
Mesocite
0.005090677696468342
Mesoscale
0.009099586382437162
Modules
0.0
Morphology
0.017881005408845053
ONETEP
0.0013999363665287941
Polymorph
0.002036271078587337
QMERA
3.181673560292714E-4
QSAR
0.0017817371937639199
Quantum Mechanics
0.605663378937321
Reflex
0.05676105631562202
Reflex Plus
0.0010181355392936684
Reflex QPA
0.0
Semi-empirical
0.008590518612790327
Sorption
0.05262488068724149
Synthia
0.0012726694241170856
TURBOMOLE
6.999681832643971E-4
VAMP
0.002036271078587337
Visualization
0.8563792554883869
X-Cell
0.0012726694241170856
ZDOCK
0.031180400890868598
Year
2016
0.0
2017
0.058766943594228245
2018
0.08439003060778312
2019
0.09619588981198077
2020
0.10905115872321819
2021
0.20306077831219937
2022
0.46322693484914734
2023
0.6274595540008745
2024
0.9880192391779624
2025
1.0
2026
0.37236554438128555
2027
6.121556624398776E-4
Keywords
target
1.0
potential
0.2369954388462654
docking
0.20134989058504046
visualization
0.1982651796778191
analysis
0.16167048959898758
between
0.1516781354636294
novel
0.09823617812228111
energy
0.07790872419520684
binding
0.06665084763637322
cell
0.05555116138047404
activity
0.054180178755042316
interaction
0.04020670199583432
promising
0.03398455008041341
experimental
0.030161617759498008
synthesized
0.027446017559123626
protein
0.019404677159956762
mechanism
0.019299216958000475
stability
0.016689076959582376
development
0.01218065332595112
synthesis
0.011389701811278968
effective
0.009043212317751589
performance
0.007303118985472857
chemical
0.0026628700993962403
design
0.0026628700993962403
including
0.0
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