Pieter J. in ’t Veld - Publications, H-index & Citations

Pieter J. in ’t Veld

university of colorado boulder

21H指数

34论文数

1.2W被引数

收录论文 13

发表时间

Understanding hydration reactions, mechanical properties, thermal expansion, and organic interfacial interactions of calcium sulfate hydrates from the atomic scale

CEMENT AND CONCRETE RESEARCH

IF13.1

2025-03-01

PREAI

Mishra, Ratan K.; Darouich, Samir; Veld, Pieter J. in't; Flatt, Robert J.; Heinz, Hendrik

Crystallization and Heterogeneous Local Stress Distribution in Hydrogen-Bonded Polymers: Molecular Dynamics Simulations of Polyamide 6 (PA6)

MACROMOLECULES

IF5.2

2024-12-19

PREAI

Chen, Ran; Song, Xuefan; In't Veld, Pieter J.; Luo, Chuanfu

Accurate Force Fields for Atomistic Simulations of Oxides, Hydroxides, and Organic Hybrid Materials up to the Micrometer Scale

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2023-11-14

PREAI

Kanhaiya, Krishan; Nathanson, Michael; In't Veld, Pieter J.; Zhu, Cheng; Nikiforov, Ilia; Tadmor, Ellad B.; Choi, Yeol Kyo; Im, Wonpil; Mishra, Ratan K.; Heinz, Hendrik

Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2022-11-26

OAAI

D'Amore, Lorenzo; Hahn, David F.; Dotson, David L.; Horton, Joshua T.; Anwar, Jamshed; Craig, Ian; Fox, Thomas; Gobbi, Alberto; Lakkaraju, Sirish Kaushik; Lucas, Xavier; Meier, Katharina; Mobley, David L.; Narayanan, Arjun; Schindler, Christina E. M.; Swope, William C.; in't Veld, Pieter J.; Wagner, Jeffrey; Xue, Bai; Tresadern, Gary

Morphology and Dynamics in Hydroxide-Conducting Polysulfones

acs applied engineering materials

IF4.7

2022-03-10

PREAI

Frischknecht, Amalie L.; Veld, Pieter J. in 't; Kolesnichenko, Igor, V; Arnot, David J.; Lambert, Timothy N.

Effects of Coarse-Graining on Molecular Simulation of Craze Formation in Polymer Glass

MACROMOLECULES

IF5.2

2022-02-01

PREAI

Wang, Jiuling; t Veld, Pieter J. In; Robbins, Mark O.; Ge, Ting

LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales LAMMPS-一种灵活的模拟工具，用于在原子，介观和连续尺度上进行基于粒子的材料建模

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2022-02-01

5.1K

OAAI

Thompson, Aidan P.; Aktulga, H. Metin; Berger, Richard; Bolintineanu, Dan S.; Brown, W. Michael; Crozier, Paul S.; Veld, Pieter J. in 't; Kohlmeyer, Axel; Moore, Stan G.; Nguyen, Trung Dac; Shan, Ray; Stevens, Mark J.; Tranchida, Julien; Trott, Christian; Plimpton, Steven J.

Effect of Short Chain Branching on the Interlamellar Structure of Semicrystalline Polyethylene

MACROMOLECULES

IF5.2

2017-01-24

OAAI

Kumar, Vaibhaw; Locker, C. Rebecca; in't Veld, Pieter J.; Rutledge, Gregory C.

Multiscale Materials Modeling in an Industrial Environment

annual review of chemical and biomolecular engineering

IF0

2016-06-07

OAAI

Weiss, Horst; Deglmann, Peter; in't Veld, Pieter J.; Cetinkaya, Murat; Schreiner, Eduard