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Application
Discovery Studio
0.9346228700798348
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06958919216983733
Amorphous Cell
0.2624207333884753
Antibody
1.6542597187758478E-4
Blends
0.0037496553625585884
CASTEP
0.4554728425696168
CDOCKER
0.17970774744968293
CHARMm
0.2666115246760408
COMPASS
0.3766749379652605
COMPASS III
0.05679625034463744
COSMObase
0.0023711055969120485
COSMOconf
0.0027570995312930797
COSMOmic
4.4113592500689275E-4
COSMOperm
0.0012682657843948167
COSMOplex
2.7570995312930797E-4
COSMOquick
0.0015439757375241246
COSMOtherm
0.06754893851668045
Cantera
5.5141990625861594E-5
Catalyst
0.15544527157430382
Classical Simulations
1.0
Conformers
0.0018748276812792942
Crystallization
0.07912875654811138
DFTB Plus
0.006120760959470637
DMol3
0.215936035290874
DPD
0.003915081334436173
Discover
0.008216156603253378
Forcite
0.5118279569892473
GULP
0.03209263854425145
Kinetix
1.6542597187758478E-4
LUDI
0.008326440584505101
LibDock
0.0674937965260546
LigandFit
0.017755720981527435
MCSS
0.002040253653156879
MODELER
0.22663358147229115
MesoDyn
0.0019851116625310174
Mesocite
0.005073063137579267
Mesoscale
0.009429280397022333
Modules
0.0
Morphology
0.018913702784670527
ONETEP
0.0017094017094017094
Polymorph
0.0020953956437827406
QMERA
2.7570995312930797E-4
QSAR
0.0017094017094017094
Quantum Mechanics
0.6574579542321478
Reflex
0.0580093741384064
Reflex Plus
0.0010476978218913703
Reflex QPA
0.0
Semi-empirical
0.009153570443893025
Sorption
0.05106148331954784
Synthia
0.001213123793768955
TURBOMOLE
6.617038875103391E-4
VAMP
0.002591673559415495
Visualization
0.7884201819685691
X-Cell
0.0011028398125172319
ZDOCK
0.03220292252550317
Year
2012
0.0
2013
0.02564319566689235
2014
0.05044008124576845
2015
0.05687203791469194
2016
0.06135748138117807
2017
0.0740521327014218
2018
0.0831922816519973
2019
0.09216316858496953
2020
0.16663845633039945
2021
0.362813134732566
2022
0.5112559241706162
2023
0.624322951929587
2024
1.0
2025
0.9686865267433988
2026
0.36052809749492215
2027
7.616790792146242E-4
Keywords
target
1.0
potential
0.21247374373889158
docking
0.1723103201532673
visualization
0.17187175403365418
between
0.15562172518062
analysis
0.1474967107541029
novel
0.09066777462317938
energy
0.0808577430002539
binding
0.055236248643907394
cell
0.048149943448053
activity
0.046072524986727606
interaction
0.03642407035523856
experimental
0.034438981603305406
promising
0.024905939108556655
synthesized
0.022690026083142904
mechanism
0.015003577776238949
protein
0.0117489555201625
stability
0.00865591025552247
chemical
0.00590910140110334
development
0.004801144888396463
synthesis
0.0043394963414352655
performance
0.0022389954527618126
effective
0.0013387807861874755
design
0.0010617916580107564
well
0.0
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