We review various methods to investigate the statics and the dynamics of collective
composition fluctuations in dense polymer mixtures within fluctuating-field approaches. The …

Understanding the chemistry and physics of polymer systems challenges scientists from a
wide spectrum of research areas, ranging from polymer science to molecular electronic …

We present the first practical Monte Carlo calculations of the recently proposed Lefschetz
thimble formulation of quantum field theories. Our results provide strong evidence that the …

We investigate whether the stationary solution of the Fokker-Planck equation of the complex
Langevin algorithm reproduces the correct expectation values. When the complex Langevin …

The ring polymer molecular dynamics (RPMD) method has gained popularity in recent years
as a simple approximation for calculating real time quantum correlation functions in …

Elastomers have varied applications from adhesives, sealants, encapsulants, and coatings
to specialty usage in electronics, aviation, optical, and communications industries due to …

We present a fully quantum mechanical methodology for calculating complex-time
correlation functions by evaluating the discretized path integral expression iteratively on a …

The necessity of computing integrals with complex weights over manifolds with a large
number of dimensions, eg, in some field theoretical settings, poses a problem for the use of …

A new technique is explored for the Monte Carlo sampling of complex-valued distributions.
The method is based on a heat bath approach where the conditional probability is replaced …

Recasting a many-particle problem in a field-theoretic formalism is nowadays a well-
established theoretical tool used by scientists across a wide spectrum of research areas …