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Application
Discovery Studio
1.0
Materials Studio
0.672231985940246
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08187134502923976
Amorphous Cell
0.20029239766081872
Blends
0.0014619883040935672
CASTEP
0.3932748538011696
CDOCKER
0.195906432748538
CHARMm
0.3216374269005848
COMPASS
0.30701754385964913
COMPASS III
0.08187134502923976
COSMObase
0.0029239766081871343
COSMOconf
0.0014619883040935672
COSMOperm
0.0
COSMOquick
0.0014619883040935672
COSMOtherm
0.06432748538011696
Catalyst
0.13304093567251463
Classical Simulations
0.9298245614035088
Conformers
0.0029239766081871343
Crystallization
0.05555555555555555
DFTB Plus
0.007309941520467836
DMol3
0.11842105263157894
DPD
0.0
Forcite
0.40789473684210525
GULP
0.024853801169590642
LUDI
0.0043859649122807015
LibDock
0.08771929824561403
LigandFit
0.0029239766081871343
MCSS
0.0
MODELER
0.27046783625730997
MesoDyn
0.0
Mesocite
0.0043859649122807015
Mesoscale
0.005847953216374269
Morphology
0.01023391812865497
ONETEP
0.0
Polymorph
0.0014619883040935672
QSAR
0.0014619883040935672
Quantum Mechanics
0.5043859649122807
Reflex
0.04093567251461988
Semi-empirical
0.007309941520467836
Sorption
0.033625730994152045
Visualization
1.0
X-Cell
0.0
ZDOCK
0.023391812865497075
Year
2022
0.07429245283018868
2023
0.35023584905660377
2024
0.6875
2025
1.0
2026
0.2959905660377358
2027
0.0
Keywords
including
1.0
target
0.9419279907084785
potential
0.40127758420441345
docking
0.30023228803716606
analysis
0.2857142857142857
visualization
0.21428571428571427
binding
0.1173054587688734
between
0.10975609756097561
novel
0.09465737514518002
promising
0.08420441347270616
activity
0.06387921022067364
energy
0.05168408826945412
protein
0.047619047619047616
interaction
0.03948896631823461
therapeutic
0.036585365853658534
stability
0.02613240418118467
development
0.025551684088269456
experimental
0.022067363530778164
chemical
0.015098722415795587
effective
0.012195121951219513
cell
0.011614401858304297
strong
0.004645760743321719
role
0.0040650406504065045
treatment
0.0017421602787456446
silico
0.0
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