Joe Herbert

Affiliations: 
University of Cambridge, Cambridge, England, United Kingdom 
Area:
Neuroendocrinology
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"Joe Herbert"
Mean distance: 16.28 (cluster 19)
 
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Publications

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Zivadinov R, Cookfair DL, Krupp L, et al. (2016) Factors associated with benign multiple sclerosis in the New York State MS Consortium (NYSMSC). Bmc Neurology. 16: 102
Fitzsimons CP, Herbert J, Schouten M, et al. (2016) Circadian and Ultradian Glucocorticoid Rhythmicity: Implications for the Effects of Glucocorticoids on Neural Stem Cells and Adult Hippocampal Neurogenesis. Frontiers in Neuroendocrinology
de Kouchkovsky I, Fieremans E, Fleysher L, et al. (2016) Quantification of normal-appearing white matter tract integrity in multiple sclerosis: a diffusion kurtosis imaging study. Journal of Neurology
Konrad C, Herbert JS, Schneider S, et al. (2016) The relationship between prior night's sleep and measures of infant imitation. Developmental Psychobiology
Cross PWC, Herbert JM, Kerr WJ, et al. (2016) Isotopic Labelling of Functionalised Arenes Catalysed by Iridium(I) Species of the [(cod)Ir(NHC)(py)]PF6 Complex Class Synlett. 27: 111-115
Herbert J, Lucassen PJ. (2015) Depression as a risk factor for Alzheimer's disease: Genes, steroids, cytokines and neurogenesis - what do we need to know? Frontiers in Neuroendocrinology
Zhang X, Herbert JM. (2015) Spin-flip, tensor equation-of-motion configuration interaction with a density-functional correction: A spin-complete method for exploring excited-state potential energy surfaces. The Journal of Chemical Physics. 143: 234107
Liu J, Herbert JM. (2015) Local excitation approximations to time-dependent density functional theory for excitation energies in solution. Journal of Chemical Theory and Computation
You ZQ, Mewes JM, Dreuw A, et al. (2015) Comparison of the Marcus and Pekar partitions in the context of non-equilibrium, polarizable-continuum solvation models. The Journal of Chemical Physics. 143: 204104
König G, Mei Y, Pickard FC, et al. (2015) Computation of Hydration Free Energies Using the Multiple Environment Single System Quantum Mechanical/Molecular Mechanical (MESS-QM/MM) Method. Journal of Chemical Theory and Computation
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