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Maureen P Neal
Maureen P Neal
Emeritus Professor Plymouth University
Verified email at physics.org
Title
Cited by
Cited by
Year
Extension and generalization of the Gay-Berne potential
DJ Cleaver, CM Care, MP Allen, MP Neal
Physical Review E 54 (1), 559, 1996
2791996
Time reversible and symplectic integrators for molecular dynamics simulations of rigid molecules
H Kamberaj, RJ Low, MP Neal
The Journal of chemical physics 122 (22), 2005
2002005
Helical twisting power and scaled chiral indices
MP Neal, M Solymosi, MR Wilson, DJ Earl
The journal of chemical physics 119 (6), 3567-3573, 2003
602003
A generalized scaling of a chiral index for molecules
M Solymosi, RJ Low, M Grayson, MP Neal
The journal of chemical physics 116 (22), 9875-9881, 2002
592002
Computer simulations using a longitudinal quadrupolar Gay–Berne model: effect of the quadrupole magnitude on the formation of the smectic phase
MP Neal, AJ Parker
Chemical physics letters 294 (4-5), 277-284, 1998
451998
Computer simulation of an unconfined liquid crystal film
SJ Mills, CM Care, MP Neal, DJ Cleaver
Physical Review E 58 (3), 3284, 1998
421998
A molecular dynamics study of a steric multipole model of liquid crystal molecular geometry
BMP NEAL, AJ Parker, CM Care
Molecular Physics 91 (4), 603-624, 1997
411997
Computer simulation of apolar bent-core and rodlike molecules
SJ Johnston, RJ Low, MP Neal
Physical Review E 65 (5), 051706, 2002
332002
Correlation between molecular chirality and helical twisting power: a computer simulation study
H Kamberaj, RJ Low, MP Neal
Molecular Physics 104 (3), 335-357, 2006
282006
Correlation between molecular chirality and helical twisting power: a computer simulation study
H Kamberaj, RJ Low, MP Neal
Molecular Physics 104 (3), 335-357, 2006
282006
Helical twisting power and chirality indices
H Kamberaj, MA Osipov, RJ Low, MP Neal
Molecular Physics 102 (5), 431-446, 2004
282004
Computer simulation of polar bent-core molecules
SJ Johnston, RJ Low, MP Neal
Physical Review E 66 (6), 061702, 2002
262002
Molecular dynamics simulations of discotic liquid crystals using a hybrid Gay–Berne Luckhurst–Romano potential
MD De Luca, MP Neal, CM Care
Liquid Crystals 16 (2), 257-266, 1994
231994
The Hausdorff chirality measure and a proposed Hausdorff structure measure
EO Yewande, MP Neal, R Low
Molecular Physics 107 (3), 281-291, 2009
202009
Molecular dynamics study of mesophase formation using a transverse quadrupolar Gay-Berne model
MP Neal, AJ Parker
Physical Review E 63 (1), 011706, 2000
202000
Scaled chiral indices for ferroelectric liquid crystals
M Solymosi, RJ Low, M Grayson, MP Neal, MR Wilson, DJ Earl
Ferroelectrics 277 (1), 169-176, 2002
192002
Computer simulations using a quadrupolar Gay-Berne model
MP Neal, AJ Parker
Molecular Crystals and Liquid Crystals Science and Technology. Section A …, 1999
171999
Molecular structure and helical twisting power
H Kamberaj, RJ Low, MP Neal
Ferroelectrics 315 (1), 183-196, 2005
112005
Computer Simulation of Bi-Disperse Liquid Crystals: The Effect of Concentration on Phase Behaviour and Structurai. Properties
RA Bemrose, CM Care, DJ Cleaver, MP Neal
Molecular Crystals and Liquid Crystals Science and Technology. Section A …, 1997
101997
Molecular dynamics simulations of calamitic and discotic liquid crystals using a hybrid Gay-Berne Luckhurst Romano potential
MP Neal, MD De Luca, CM Care
Molecular Simulation 14 (4-5), 245-258, 1995
91995
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