Daan Frenkel

Daan Frenkel

University of Cambridge

H-index: 125

Europe-United Kingdom

About Daan Frenkel

Daan Frenkel, With an exceptional h-index of 125 and a recent h-index of 54 (since 2020), a distinguished researcher at University of Cambridge, specializes in the field of entropy, soft matter, molecular simulation, monte carlo algorithms, nucleation.

His recent articles reflect a diverse array of research interests and contributions to the field:

Exotic self-assembly of hard spheres in a morphometric solvent

Self-replication of Aβ42 aggregates occurs on small and isolated fibril sites

Self-reactive B cells traverse a perfect storm of somatic mutagenesis to cause a virus-induced autoimmune disease

Understanding molecular simulation: from algorithms to applications

Tabu-DART: a dynamic update strategy for efficient discrete algebraic reconstruction

Temperature protocols to guide selective self-assembly of competing structures

Crystal nucleation and liquid-liquid transition in deeply supercooled silicon

Using sequence data to predict the self-assembly of supramolecular collagen structures

Daan Frenkel Information

University

Position

UK

Citations(all)

75675

Citations(since 2020)

16892

Cited By

67138

hIndex(all)

125

hIndex(since 2020)

54

i10Index(all)

458

i10Index(since 2020)

267

Email

University Profile Page

University of Cambridge

Google Scholar

View Google Scholar Profile

Daan Frenkel Skills & Research Interests

entropy

soft matter

molecular simulation

monte carlo algorithms

nucleation

Top articles of Daan Frenkel

Title

Journal

Author(s)

Publication Date

Exotic self-assembly of hard spheres in a morphometric solvent

Daan Frenkel

2024

Self-replication of Aβ42 aggregates occurs on small and isolated fibril sites

Proceedings of the National Academy of Sciences

Samo Curk

Johannes Krausser

Georg Meisl

Daan Frenkel

Sara Linse

...

2024/2/13

Self-reactive B cells traverse a perfect storm of somatic mutagenesis to cause a virus-induced autoimmune disease

bioRxiv

Clara Young

Mandeep Singh

Katherine JL Jackson

Matt A Field

Timothy J Peters

...

2024/1/8

Understanding molecular simulation: from algorithms to applications

Daan Frenkel

Berend Smit

2023/7/13

Tabu-DART: a dynamic update strategy for efficient discrete algebraic reconstruction

The Visual Computer

Daniel Frenkel

Nathanaël Six

Jan De Beenhouwer

Jan Sijbers

2023/10

Temperature protocols to guide selective self-assembly of competing structures

Proceedings of the National Academy of Sciences

Arunkumar Bupathy

Daan Frenkel

Srikanth Sastry

2022/2/22

Crystal nucleation and liquid-liquid transition in deeply supercooled silicon

APS March Meeting Abstracts

Srikanth Sastry

Yagyik Goswami

Vishwas Vasisht

Pablo Debenedetti

Daan Frenkel

...

2022

Using sequence data to predict the self-assembly of supramolecular collagen structures

Biophysical Journal

Anna M Puszkarska

Daan Frenkel

Lucy J Colwell

Melinda J Duer

2022/8/16

Numerical test of the Onsager relations in a driven system

Physical Review Letters

Xipeng Wang

Jure Dobnikar

Daan Frenkel

2022/11/29

Modelling aggregates of cetyltrimethylammonium bromide on gold surfaces using dissipative particle dynamics simulations

Molecular Simulation

Yawei Liu

Jiachen Wei

Daan Frenkel

Asaph Widmer-Cooper

2022/7/3

Modeling the Microscopic Origins of Active Transport

Active Matter and Nonequilibrium Statistical Physics: Lecture Notes of the Les Houches Summer School: Volume 112, September 2018

DAAN FRENKEL

2022/10/17

Temperature protocols for selective self-assembly of competing structures

APS March Meeting Abstracts

Srikanth Sastry

Arunkumar Bupathy

Daan Frenkel

None Team

2022

Simulations of DNA-origami self-assembly reveal design-dependent nucleation barriers

Nano Letters

Alexander Cumberworth

Daan Frenkel

Aleks Reinhardt

2022/8/29

Reduced variance analysis of molecular dynamics simulations by linear combination of estimators

The Journal of Chemical Physics

Samuel W Coles

Etienne Mangaud

Daan Frenkel

Benjamin Rotenberg

2021/5/21

Liquid network connectivity regulates the stability and composition of biomolecular condensates with many components

APS March Meeting Abstracts

Jorge Espinosa

Jerelle Joseph

Ignacio Sanchez-Burgos

Adiran Garaizar

Daan Frenkel

...

2021

Effect of social distancing on super-spreading diseases: why pandemics modelling is more challenging than molecular simulation

Molecular Physics

Xipeng Wang

Jure Dobnikar

Daan Frenkel

2021/10/18

Nano-pump based on exothermic surface reactions

Soft Matter

Shaltiel Eloul

Daan Frenkel

2021

Free energies of crystals computed using Einstein crystal with fixed center of mass and differing spring constants

The Journal of Chemical Physics

Vikram Khanna

Jamshed Anwar

Daan Frenkel

Michael F Doherty

Baron Peters

2021/4/28

Thermodynamics and kinetics of crystallization in deeply supercooled Stillinger–Weber silicon

The Journal of Chemical Physics

Yagyik Goswami

Vishwas V Vasisht

Daan Frenkel

Pablo G Debenedetti

Srikanth Sastry

2021/11/21

Thermodynamics and kinetics of phase separation of protein-RNA mixtures by a minimal model

Biophysical Journal

Jerelle A Joseph

Jorge R Espinosa

Ignacio Sanchez-Burgos

Adiran Garaizar

Daan Frenkel

...

2021/4/6

See List of Professors in Daan Frenkel University(University of Cambridge)