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Application
Discovery Studio
0.9364810225642364
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06329735034347399
Amorphous Cell
0.2837749427543343
Blends
0.001962708537782139
CASTEP
0.34772652927706904
CDOCKER
0.15865227347072294
CHARMm
0.25809617271835134
COMPASS
0.3472358521426235
COMPASS III
0.09993457638207393
COSMObase
0.004416094210009814
COSMOconf
0.00572456656853124
COSMOmic
0.0
COSMOperm
4.906771344455348E-4
COSMOplex
1.6355904481517829E-4
COSMOquick
0.0013084723585214263
COSMOtherm
0.0662414131501472
Catalyst
0.0858684985279686
Classical Simulations
1.0
Conformers
3.2711808963035657E-4
Crystallization
0.0714753025842329
DFTB Plus
0.0047432122996401704
DMol3
0.15619888779849525
DPD
0.0021262675825973174
Discover
0.0034347399411187437
Forcite
0.5372914622178606
GULP
0.018809290153745502
Kinetix
1.6355904481517829E-4
LUDI
0.0034347399411187437
LibDock
0.06771344455348381
LigandFit
0.003925417075564278
MCSS
4.906771344455348E-4
MODELER
0.239450441609421
MesoDyn
6.542361792607131E-4
Mesocite
0.0031076218514883873
Mesoscale
0.005561007523716062
Modules
0.0
Morphology
0.01619234543670265
ONETEP
8.177952240758914E-4
Polymorph
0.001962708537782139
QMERA
1.6355904481517829E-4
QSAR
6.542361792607131E-4
Quantum Mechanics
0.4947661105659143
Reflex
0.052011776251226695
Reflex Plus
9.813542688910696E-4
Semi-empirical
0.006378802747791953
Sorption
0.05544651619234544
Synthia
9.813542688910696E-4
TURBOMOLE
4.906771344455348E-4
VAMP
0.001144913313706248
Visualization
0.696270853778214
X-Cell
0.0016355904481517827
ZDOCK
0.02747791952894995
Year
2023
0.024774488629144963
2024
0.4779570575530428
2025
1.0
2026
0.5393215601575403
2027
0.0
Keywords
target
1.0
potential
0.2923448329569348
docking
0.20722685149131687
analysis
0.20574721594891363
visualization
0.16221478078031307
between
0.1502219453313605
novel
0.09422942138462737
energy
0.08293746592944475
promising
0.07686317265010513
binding
0.06751810606650573
cell
0.06300132388443268
activity
0.04314305739428394
stability
0.04088466630324741
performance
0.040261661864340784
including
0.020637022038782028
experimental
0.019313137606105445
effective
0.01814500428315552
synthesized
0.01643174207616229
mechanism
0.014796355424032397
interaction
0.014329102094852426
development
0.014251226539989097
enhanced
0.00926719102873608
protein
0.002725644420216494
strong
4.672533291799704E-4
design
0.0
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