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Application
Discovery Studio
0.9606741573033708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06758979983548122
Amorphous Cell
0.25973402796819306
Antibody
1.3709898546750753E-4
Blends
0.0031532766657526735
CASTEP
0.4357691253084727
CDOCKER
0.1839868384973951
CHARMm
0.27721414861530025
COMPASS
0.3704414587332054
COMPASS III
0.059363860707430764
COSMObase
0.0023992322456813818
COSMOconf
0.003016177680285166
COSMOmic
3.4274746366876887E-4
COSMOperm
0.001165341376473814
COSMOplex
2.7419797093501506E-4
COSMOquick
0.0019193857965451055
COSMOtherm
0.06615026048807239
Cantera
0.0
Catalyst
0.15327666575267343
Classical Simulations
1.0
Conformers
0.0013709898546750755
Crystallization
0.07869481765834933
DFTB Plus
0.005209761447765287
DMol3
0.20516863175212505
DPD
0.004455717027693995
Discover
0.008020290649849191
Forcite
0.5030161776802852
GULP
0.030573073759254183
Kinetix
1.3709898546750753E-4
LUDI
0.008568686591719221
LibDock
0.06889224019742254
LigandFit
0.018165615574444748
MCSS
0.001782286811077598
MODELER
0.24938305456539622
MesoDyn
0.002056484782012613
Mesocite
0.005346860433232794
Mesoscale
0.010213874417329311
Modules
0.0
Morphology
0.018782561009048532
ONETEP
0.0019879352892788592
Polymorph
0.002056484782012613
QMERA
3.4274746366876887E-4
QSAR
0.0016451878256100905
Quantum Mechanics
0.6279133534411845
Reflex
0.05758157389635317
Reflex Plus
0.0013709898546750755
Reflex QPA
0.0
Semi-empirical
0.008225939128050452
Sorption
0.051686317521250344
Synthia
7.540444200712915E-4
TURBOMOLE
8.225939128050452E-4
VAMP
0.0025363312311488897
Visualization
0.7612421168083356
X-Cell
0.0013024403619413217
ZDOCK
0.030230326295585412
Year
2014
0.03964321110009911
2015
0.06551040634291377
2016
0.07373637264618434
2017
0.08225966303270565
2018
0.09534192269573835
2019
0.10882061446977205
2020
0.12517343904856293
2021
0.3591674925668979
2022
0.43102081268582754
2023
0.5114965312190287
2024
0.8069375619425173
2025
1.0
2026
0.42120911793855303
2027
0.0
Keywords
target
1.0
potential
0.21853901654544927
docking
0.1749007562806062
visualization
0.16751180782938774
between
0.1568775173133204
analysis
0.15415374808032223
novel
0.09469444524934079
energy
0.08081481266842457
binding
0.06067630610529976
cell
0.05236011706412448
activity
0.051403900205731504
interaction
0.03653907449798615
experimental
0.03407609168091333
promising
0.03216365796412738
synthesized
0.02442699429167512
mechanism
0.019935672684071745
protein
0.013705774970299326
stability
0.013184202138448611
performance
0.009040595752079047
synthesis
0.0074469009880907535
chemical
0.0070412332299846425
development
0.00692532815624004
design
0.004607226681347976
effective
0.0035351047492103967
well
0.0
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