Name
Playground
About
FAQ
GitHub
Playground
Shortest Path Finder
Community Detector
Connected Papers
Author Trending
Sandra Seiz
Claudia Calabrese
Hao Mao
Peter Malec
Hans P. Reiser
Giovanni Venturelli
Chen Ma
Radu Timofte
Kuanrui Yin
Lewis, M.E.
Home
/
Author
/
RAYMOND J. ABRAHAM
Author Info
Open Visualization
Name
Affiliation
Papers
RAYMOND J. ABRAHAM
Robert Robinson Laboratories University of Liverpool L69 3BX Liverpool UK
9
Collaborators
Citations
PageRank
9
15
5.50
Referers
Referees
References
33
11
11
Publications (9 rows)
Collaborators (9 rows)
Referers (33 rows)
Referees (11 rows)
Title
Citations
PageRank
Year
Quantum vs. classical models of the nitro group for proton chemical shift calculations and conformational analysis.
0
0.34
2005
Charge calculations in molecular mechanics. IX. * A general parameterisation of the scheme for saturated halogen, oxygen and nitrogen compounds.
0
0.34
1992
Charge calculations in molecular mechanics. Part 8 Partial atomic charges from classical calculations
3
0.94
1991
COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems
4
0.73
1991
Conformational analysis. Part 16 Conformational free energies in substituted piperidines and piperidinium salts
0
0.34
1991
Molecular modelling of poly(aryl ether ketones). I. Aryl··aryl interactions in crystal structures
0
0.34
1990
A theoretical study of the Si-O bond in disiloxane and related molecules
1
0.87
1989
Charge calculations in molecular mechanics 7: Application to polar π systems incorporating nitro, cyano, amino, C=S and thio substituents
5
0.96
1989
A modification to the COSMIC parameterisation using ab initio constrained potential functions
2
0.64
1988
1