Julian Helfferich

Materials Science · Physical Sciences

13h-index828citations33works62.02yr avg
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Research Topics

Material Dynamics and Properties(14), Theoretical and Computational Physics(8), Glass properties and applications(5), Metal-Organic Frameworks: Synthesis and Applications(3), Phase Equilibria and Thermodynamics(3)

Publications33 total

The seventh blind test of crystal structure prediction: structure ranking methods
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2024· 59 citedOpen Access
The seventh blind test of crystal structure prediction: structure generation methods
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2024· 65 citedOpen Access
Predicting crystal form stability under real-world conditions
Nature·2023· 83 citedOpen Access
Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields
Journal of Chemical Theory and Computation·2022· 26 citedOpen Access
Efficient crystal structure prediction for structurally related molecules with accurate and transferable tailor-made force fields
2022· 4 citedOpen Access
On the macrocyclization selectivity of meta-substituted diamines and dialdehydes: towards macrocycles with tunable functional peripheries
Journal of Inclusion Phenomena and Macrocyclic Chemistry·2019· 3 citedOpen Access
Bunching and Immobilization of Ionic Liquids in Nanoporous Metal–Organic Framework
Nano Letters·2019· 64 citedOpen Access
Continuous-time random-walk approach to supercooled liquids: Self-part of the van Hove function and related quantities
The European Physical Journal E·2018· 9 cited
Glassy Dynamics at Pre-melted Grain Boundaries in Ice I h
Bulletin of the American Physical Society·2018
Photoswitchable Proton Conduction: Switching the Proton Conduction in Nanoporous, Crystalline Materials by Light (Adv. Mater. 8/2018)
Advanced Materials·2018Open Access
SSAGES: Software Suite for Advanced General Ensemble Simulations
The Journal of Chemical Physics·2018· 115 citedOpen Access
Switching the Proton Conduction in Nanoporous, Crystalline Materials by Light
Advanced Materials·2018· 144 cited
Datasets for publication: "Inherent structure energy is a good indicator of molecular mobility in glasses"
2018Open Access
Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion
Faraday Discussions·2018· 10 citedOpen Access
Anomalous diffusion of water molecules at grain boundaries in ice I<sub>h</sub>
Physical Chemistry Chemical Physics·2018· 23 cited
Switching the Proton Conduction in MOFs by Light
2018
Glass transition and relaxation behavior of supercooled polymer melts: An introduction to modeling approaches by molecular dynamics simulations and to comparisons with mode-coupling theory
2016· 19 cited
Glass transition and relaxation behavior of supercooled polymer melts: An introduction to modeling approaches by molecular dynamics simulations and to comparisons with mode-coupling theory
2016
Inherent Structure Energy is a Good Indicator of Molecular Mobility in Glasses
arXiv (Cornell University)·2016Open Access
Inherent Structure Energy is a Good Indicator of Molecular Mobility in\n Glasses
arXiv (Cornell University)·2016Open Access
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Frequent Co-authors

J. Baschnagel(8), Marcus A. Neumann(6), L. K. H. van Beek(6), Wolfgang Wenzel(5), Dzmitry S. Firaha(5), Yifei Michelle Liu(5), H. Dietrich(5), Alessandra Mattei(5), Falko Ziebert(5), Jean Farago(5), Rupal Verma(4), Anemar Bruno Kanj(4), Lars Heinke(4), Juan Pablo(4), Doris E. Braun(4), Nathan S. Abraham(4), Rajni M. Bhardwaj(4), Richard S. Hong(4), H.D. Jonker(4), Kai Müller(3)