Field-Theoretic Computer Simulation Methods for Polymers and Complex Fluids

By G. Fredrickson, V. Ganesan, F. Drolet. 2002

585 citations recorded by the source corpus.

Subfields: Fluid Flow and Transfer Processes, Materials Chemistry, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/e48685f75e846b6e0b06f189bbd81706f683ccf9

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Fluid Flow and Transfer Processes

1. Rustum Choksi
2. SY Sergey Trofimov
3. E. Nies
4. Maj Thijs Michels

In Materials Chemistry

1. Rustum Choksi
2. SY Sergey Trofimov
3. E. Nies
4. Xiaofeng Ren
5. Maj Thijs Michels

In Organic Chemistry

1. Rustum Choksi
2. SY Sergey Trofimov
3. E. Nies
4. Xiaofeng Ren
5. Maj Thijs Michels

Citations in the corpus

• Classical dynamical density functional theory: from fundamentals to applications (2020, unknown): “[436,825,885,892–902].”
• Thermodynamic consistency in dissipative particle dynamics simulations of strongly nonideal liquids and liquid mixtures (2002, methodology): “Among the emerging mesoscopic approaches the following research directions are worth noting: the Lattice-Boltzmann (LB) method [2], dynamic density functional [3, 4] and other field-theoretic methods [5], and the family of coarse-grained particle-based methods – with dissipative particle dynamics (D”
• Block copolymers in tomorrow's plastics (2005, unknown): “Novel numerical schemes not relying on initial guesses of morphologie”
• On the Derivation of a Density Functional Theory for Microphase Separation of Diblock Copolymers (2003, background): “1) (2)Many other “density functional theories” have been proposed; see for example [33, 31] and the survey article [13].”