Two-Step Mechanism of Macromolecular Nucleation and Crystallization: Field Theory and Simulations

Crystal Growth & Design ◽

10.1021/acs.cgd.0c01224 ◽

2020 ◽

Vol 21 (1) ◽

pp. 366-382

Author(s):

Pavel E. L’vov ◽

Alexander R. Umantsev

Keyword(s):

Field Theory ◽

Crystallization Field ◽

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Classical Field Theory

10.1017/9781108569392 ◽

2019 ◽

Author(s):

Horaƫiu Năstase

Keyword(s):

Field Theory ◽

Classical Field Theory ◽

Classical Field

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Factorization Algebras in Quantum Field Theory

10.1017/9781316678626 ◽

2016 ◽

Author(s):

Kevin Costello ◽

Owen Gwilliam

Keyword(s):

Field Theory ◽

Quantum Field Theory ◽

Quantum Field ◽

Factorization Algebras

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Classical Field Theory

10.1017/9781316995419 ◽

2017 ◽

Author(s):

Joel Franklin

Keyword(s):

Field Theory ◽

Classical Field Theory ◽

Classical Field

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Quantum Field Theory

10.1017/cbo9780511813900 ◽

1996 ◽

Author(s):

Lewis H. Ryder

Keyword(s):

Field Theory ◽

Quantum Field Theory ◽

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Advanced Concepts in Particle and Field Theory

10.1017/cbo9781316160725 ◽

2015 ◽

Author(s):

Tristan Hubsch

Keyword(s):

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Classical field theory

AccessScience ◽

10.1036/1097-8542.139300 ◽

2015 ◽

Keyword(s):

Field Theory ◽

Classical Field Theory ◽

Classical Field

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Propagator (field theory)

AccessScience ◽

10.1036/1097-8542.548250 ◽

2015 ◽

Keyword(s):

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Neural Correlates of Decision Field Theory With Learning: A Model-Based Approach to fMRI

PsycEXTRA Dataset ◽

10.1037/e527312012-061 ◽

2008 ◽

Author(s):

Ryan K. Jessup ◽

Jerome R. Busemeyer ◽

Joshua W. Brown

Keyword(s):

Field Theory ◽

Neural Correlates ◽

Decision Field Theory ◽

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Simulating the too-much-choice effect: A comparison of explanations derived from Decision Field Theory

PsycEXTRA Dataset ◽

10.1037/e683342011-085 ◽

2006 ◽

Author(s):

Elizabeth S. Veinott ◽

Ryan K. Jessup ◽

Jerome R. Busemeyer

Keyword(s):

Field Theory ◽

Decision Field Theory

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Generalized self-consistent reaction field theory in a multicenter-multipole ab-initio LCGO framework. I. Electronic properties of the water molecule in a Monte Carlo sample of liquid water molecules studied with standard basis sets

Journal de Chimie Physique ◽

10.1051/jcp/1990870875 ◽

1990 ◽

Vol 87 ◽

pp. 875-903 ◽

Author(s):

O Tapia ◽

F Colonna ◽

JG Angyan

Keyword(s):

Field Theory ◽

Monte Carlo ◽

Water Molecule ◽

Ab Initio ◽

Electronic Properties ◽

Liquid Water ◽

Water Molecules ◽

Reaction Field ◽

Self Consistent

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