The need to study polymeric systems with high molecular masses by techniques such as molecular dynamics using free-use software, coupled with the difficulty of parameterizing such systems, led to the creation of the FPolymer program. This program was built in C++ language using the QT-creator framework and has a simple and intuitive interface. The main function of the program is to use previously parameterized trimers of any polymer to generate a structure with the number of repeating units indicated by the user. As output of the program, the user receives a file <file>.pdb containing the structure of the polymer and a file <file>.top with the topology prepared to perform youngest molecular dynamics in the GROMAS program. DOI: h...
This paper describes design and development of a gateway enabling polymer scientists with limited HP...
The development of simulation methods to study the structure and dynamics of a macroscopically sized...
A computational approach to refine and analyze polymer crystal structures is presented, where both i...
PolyMAPS is an open-source library that helps researchers to initialize LAMMPS molecular dynamics si...
Polymer and chemically modified biopolymer systems present unique challenges to traditional molecula...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Polymer and chemically modified biopolymer systems present unique challenges to traditional molecula...
Atomistic and molecular simulations have become an important research field due to the progress made...
A Polymer Molecular Analysis Display System (p-MADS) was developed for computer modeling of polymers...
For the purpose of molecular dynamics simulations of large biopolymers we have built a parallel comp...
Molecular dynamics simulations play an increasingly important role in the rational design of (nano)-...
The rise of virtual and online education in recent years has led to the development and popularizati...
A mecânica molecular é amplamente usada na simulação de biomoléculas. Um arquivo de topologia molecu...
DLPGEN is a Fortran program that produces input files for DL_POLY, GROMACS, LAMMPS, and CHARMM. The ...
Using a semi-empirical approach, a computer study was made of 8 model compounds of polyimides. The c...
This paper describes design and development of a gateway enabling polymer scientists with limited HP...
The development of simulation methods to study the structure and dynamics of a macroscopically sized...
A computational approach to refine and analyze polymer crystal structures is presented, where both i...
PolyMAPS is an open-source library that helps researchers to initialize LAMMPS molecular dynamics si...
Polymer and chemically modified biopolymer systems present unique challenges to traditional molecula...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Polymer and chemically modified biopolymer systems present unique challenges to traditional molecula...
Atomistic and molecular simulations have become an important research field due to the progress made...
A Polymer Molecular Analysis Display System (p-MADS) was developed for computer modeling of polymers...
For the purpose of molecular dynamics simulations of large biopolymers we have built a parallel comp...
Molecular dynamics simulations play an increasingly important role in the rational design of (nano)-...
The rise of virtual and online education in recent years has led to the development and popularizati...
A mecânica molecular é amplamente usada na simulação de biomoléculas. Um arquivo de topologia molecu...
DLPGEN is a Fortran program that produces input files for DL_POLY, GROMACS, LAMMPS, and CHARMM. The ...
Using a semi-empirical approach, a computer study was made of 8 model compounds of polyimides. The c...
This paper describes design and development of a gateway enabling polymer scientists with limited HP...
The development of simulation methods to study the structure and dynamics of a macroscopically sized...
A computational approach to refine and analyze polymer crystal structures is presented, where both i...