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Application
Discovery Studio
1.0
Materials Studio
0.7469935245143385
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682961897915169
Amorphous Cell
0.21710999281092738
Blends
0.0
CASTEP
0.3803019410496046
CDOCKER
0.1854780733285406
CHARMm
0.295470884255931
COMPASS
0.33069734004313445
COMPASS III
0.0603882099209202
COSMObase
0.0014378145219266715
COSMOconf
0.0050323508267433505
COSMOperm
0.002875629043853343
COSMOplex
0.0
COSMOquick
7.189072609633358E-4
COSMOtherm
0.07476635514018691
Catalyst
0.14018691588785046
Classical Simulations
0.9367361610352265
Conformers
0.0
Crystallization
0.07117181883537024
DFTB Plus
0.004313443565780014
DMol3
0.1552839683680805
DPD
0.0014378145219266715
Discover
0.0050323508267433505
Forcite
0.45578720345075485
GULP
0.030913012221423435
Kinetix
0.0
LUDI
0.002875629043853343
LibDock
0.07979870596693027
LigandFit
0.008626887131560028
MCSS
0.0
MODELER
0.203450754852624
MesoDyn
0.002156721782890007
Mesocite
7.189072609633358E-4
Mesoscale
0.0050323508267433505
Morphology
0.009345794392523364
Polymorph
0.002156721782890007
QMERA
0.0
QSAR
7.189072609633358E-4
Quantum Mechanics
0.5283968368080517
Reflex
0.05895039539899353
Semi-empirical
0.007907979870596693
Sorption
0.04672897196261682
Synthia
7.189072609633358E-4
TURBOMOLE
0.0
VAMP
0.002156721782890007
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03235082674335011
Year
2021
0.0
2022
0.34285714285714286
2023
0.450965250965251
2024
1.0
2025
0.9575289575289575
2026
0.26795366795366793
Keywords
well
1.0
target
0.9497239174658529
potential
0.2911944202266783
docking
0.26155187445510025
visualization
0.21650682941005522
analysis
0.18512060447544318
between
0.15140947399011914
novel
0.0921243824469631
binding
0.0895088637024121
activity
0.05812263876780006
energy
0.044463818657367045
experimental
0.03923278116826504
promising
0.03545480964835804
interaction
0.02993315896541703
synthesized
0.027608253414705027
cell
0.026155187445510025
including
0.024411508282476024
protein
0.023539668700959023
stability
0.00988084859052601
development
0.00959023539668701
effective
0.007846556233653008
mechanism
0.007846556233653008
drug
0.0017436791630340018
chemical
0.0011624527753560012
synthesis
0.0
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