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Application
Discovery Studio
0.7964318158877561
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06803160373774975
Amorphous Cell
0.2474359948340044
Antibody
4.1783787890298566E-4
Blends
0.004254349312466763
CASTEP
0.5301223125427335
CDOCKER
0.1727189850338069
CHARMm
0.2642634657752792
COMPASS
0.37753551621970677
COMPASS III
0.0415938615817063
COSMObase
0.0017853073007673022
COSMOconf
0.002355086226544101
COSMOmic
5.317936640583453E-4
COSMOperm
0.0012155283749905037
COSMOplex
4.5582314062143887E-4
COSMOquick
0.001709336777330396
COSMOtherm
0.07251386462052724
Cantera
3.798526171845324E-5
Catalyst
0.166945225252602
Classical Simulations
1.0
Conformers
0.002089189394514928
Crystallization
0.08899946820633595
DFTB Plus
0.006343538706981691
DMol3
0.26168046797842437
DPD
0.007483096558535288
Discover
0.016105750968624172
Forcite
0.48134923649623945
GULP
0.04512649092152245
Kinetix
1.1395578515535972E-4
LUDI
0.010711843804603815
LibDock
0.06252374078857403
LigandFit
0.02556408113651903
MCSS
0.002355086226544101
MODELER
0.24367545392387754
MesoDyn
0.003152776722631619
Mesocite
0.007179214464787662
Mesoscale
0.014586340499886044
Modules
0.0
Morphology
0.022259363367013597
ONETEP
0.003532629339816151
Polymorph
0.0031907619843500722
QMERA
5.697789257767986E-4
QSAR
0.0023171009648256476
Quantum Mechanics
0.7771024842361164
Reflex
0.06282762288232166
Reflex Plus
0.0028109093671655396
Reflex QPA
7.597052343690648E-5
Semi-empirical
0.010521917496011548
Sorption
0.050444427562105904
Synthia
0.0013674694218643165
TURBOMOLE
9.116462812428777E-4
VAMP
0.003494644078097698
Visualization
0.6986629187875104
X-Cell
0.001899263085922662
ZDOCK
0.02966648940211198
Year
2007
0.0
2010
0.005148113764874673
2011
0.025993754747236055
2012
0.03704954004557347
2013
0.06911975694151405
2014
0.09739218499451431
2015
0.11747826820828762
2016
0.23385939741750358
2017
0.262806987931471
2018
0.3012068528989788
2019
0.3460207612456747
2020
0.4329479280951979
2021
0.6636003038231074
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17955719671698758
between
0.1667106263478814
visualization
0.1396676648100166
docking
0.1349665647836408
analysis
0.1282329759669837
energy
0.09126029820179045
novel
0.08505422555971018
experimental
0.0518362217429755
binding
0.048779730966750964
cell
0.04653002963399686
activity
0.04313220486245792
interaction
0.03883449955781732
synthesized
0.02344343940545824
chemical
0.020650706716522117
mechanism
0.018168277659690008
well
0.018152762478084807
promising
0.01715979085535196
design
0.007928257800257552
protein
0.007292135354444324
synthesis
0.0043132204862457914
surface
0.0033667944083285496
stability
0.0031806122290661413
development
5.895769009976262E-4
higher
0.0
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