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Application
Discovery Studio
0.9648874511389676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814801041279286
Amorphous Cell
0.2546950539233916
Antibody
3.718854592785422E-4
Blends
0.00334696913350688
CASTEP
0.4583953142432131
CDOCKER
0.18664001487541837
CHARMm
0.279332465600595
COMPASS
0.3734194867980662
COMPASS III
0.05062290814429156
COSMObase
0.0021383413908516178
COSMOconf
0.002556712532539978
COSMOmic
3.718854592785422E-4
COSMOperm
0.0013945704722945333
COSMOplex
4.6485682409817776E-4
COSMOquick
0.00167348456675344
COSMOtherm
0.06661398289326888
Cantera
4.6485682409817774E-5
Catalyst
0.16832465600595017
Classical Simulations
1.0
Conformers
0.001859427296392711
Crystallization
0.08018780215693566
DFTB Plus
0.006089624395686129
DMol3
0.2177854220899963
DPD
0.0046485682409817776
Discover
0.010087393082930458
Forcite
0.4985124581628858
GULP
0.0326794347341019
Kinetix
1.3945704722945332E-4
LUDI
0.01004090740052064
LibDock
0.06926366679062848
LigandFit
0.0230104127928598
MCSS
0.002231312755671253
MODELER
0.2508367422833767
MesoDyn
0.002463741167720342
Mesocite
0.005485310524358498
Mesoscale
0.010598735589438453
Modules
0.0
Morphology
0.019523986612123467
ONETEP
0.0021848270732614354
Polymorph
0.0021848270732614354
QMERA
4.6485682409817776E-4
QSAR
0.0020918557084418
Quantum Mechanics
0.6621885459278543
Reflex
0.05866493120119003
Reflex Plus
0.00125511342506508
Reflex QPA
0.0
Semi-empirical
0.009436593529193009
Sorption
0.05057642246188174
Synthia
0.0012086277426552623
TURBOMOLE
8.3674228337672E-4
VAMP
0.002742655262179249
Visualization
0.7852361472666419
X-Cell
0.0012086277426552623
ZDOCK
0.03174972108590554
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07028214225375908
2018
0.14259165399560736
2019
0.18626457171819563
2020
0.3399222841696232
2021
0.4637607704004055
2022
0.6329616489271837
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20461332312404287
visualization
0.1722052067381317
docking
0.17101837672281778
between
0.15870980091883613
analysis
0.14504211332312406
novel
0.09450612557427258
energy
0.07980474732006125
binding
0.061734303215926496
activity
0.052967075038284836
cell
0.05055513016845329
interaction
0.04111791730474732
experimental
0.038763399693721286
synthesized
0.02582312404287902
promising
0.02358346094946401
mechanism
0.01948698315467075
protein
0.018300153139356814
chemical
0.012193721286370597
well
0.009398928024502297
synthesis
0.008977794793261868
design
0.007197549770290965
development
0.007197549770290965
stability
0.006852986217457887
effective
7.465543644716692E-4
performance
0.0
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