(Q57991822)

1

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M. Savini

2

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L. Muccioli

3

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C. Zannoni

Journal of Materials Chemistry

4

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publication date

2011

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published in

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volume

21

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issue

1

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page(s)

125-133

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1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Fluorocarbon-modified organic semiconductors: molecular architecture, electronic, and crystal structure tuning of arene- versus fluoroarene-thiophene oligomer thin-film properties.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Towards in silico liquid crystals. Realistic transition temperatures and physical properties for n-cyanobiphenyls via molecular dynamics simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

An all atom force field for simulations of proteins and nucleic acids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Development and testing of a general amber force field

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

The rotational-conformational distribution of 2,2′-bithienyl in liquid crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Can the pi-facial selectivity of solvation be predicted by atomistic simulation?

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

New software for searching the Cambridge Structural Database and visualizing crystal structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Scalable molecular dynamics with NAMD

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Liquid-crystalline rigid-core semiconductor oligothiophenes: influence of molecular structure on phase behaviour and thin-film properties

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Inversion of self-diffusion anisotropy by chemical substitution in smectic A liquid crystals as evidenced by PGSE experiment combined with a quadrupole-coil rotation

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Hole-vibronic coupling in oligothiophenes: impact of backbone torsional flexibility on relaxation energies.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Solvation of 2,2′-bithiophene: Influence of the first solvation shell in the properties of π-conjugated systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J

Polarized photoluminescence of oligothiophenes in nematic liquid crystalline matrices

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC0JM01284J