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Luigi Delle Site

Max Planck Society

49H-index
193Paper Count
6.3KCitation Count
Published Papers 54
Publication Date
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Finite-size effects and thermodynamic accuracy in many-particle systems
errPHYSICAL REVIEW RESEARCH
IF4.2
err2023-06-09
err5
errOAAI
errReible, Benedikt M.; Hille, Julian F.; Hartmann, Carsten; Delle Site, Luigi
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Nuclear quantum effects in fullerene-fullerene aggregation in water
errFRONTIERS IN CHEMISTRY
IF4.2
err2022-12-15
err3
errOAAI
errJand, Sara Panahian; Nourbakhsh, Zahra; Delle Site, Luigi
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Theory and simulation of open systems out of equilibrium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-09-10
err20
errOAAI
errViand, R. Ebrahimi; Hoefling, F.; Klein, R.; Delle Site, L.
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On the formalization of asynchronous first passage algorithms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-04
err1
errOAAI
errSbailo, Luigi; Delle Site, Luigi
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Nanoscale domains in ionic liquids: A statistical mechanics definition for molecular dynamics studies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-08
err12
errOAAI
errJabes, B. Shadrack; Delle Site, L.
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Adaptive resolution molecular dynamics technique: Down to the essential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-07-12
err33
errOAAI
errKrekeler, Christian; Agarwal, Animesh; Junghans, Christoph; Praprotnik, Matej; Delle Site, Luigi
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Probing spatial locality in ionic liquids with the grand canonical adaptive resolution molecular dynamics technique
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-01-25
err18
errOAAI
errJabes, B. Shadrack; Krekeler, C.; Klein, R.; Delle Site, L.
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Grand Canonical adaptive resolution simulation for molecules with electrons: A theoretical framework based on physical consistency
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2018-01-01
err13
errOAAI
errDelle Site, Luigi
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errSave
Computational efficiency and Amdahl's law for the adaptive resolution simulation technique
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2017-06-01
err6
errOAAI
errJunghans, Christoph; Agarwal, Animesh; Delle Site, Luigi
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Molecular systems with open boundaries: Theory and simulation
errPHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF29.5
err2017-06-01
err67
errOAAI
errDelle Site, Luigi; Praprotnik, Matej
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errSave
Grand-Canonical Adaptive Resolution Centroid Molecular Dynamics: Implementation and application
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2016-09-01
err21
errOAAI
errAgarwal, Animesh; Delle Site, Luigi
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Influence of pH and sequence in peptide aggregation via molecular simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-11-18
err18
errOAAI
errEnciso, Marta; Schuette, Christof; Delle Site, Luigi
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Path integral molecular dynamics within the grand canonical-like adaptive resolution technique: Simulation of liquid water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-09-01
err45
errOAAI
errAgarwal, Animesh; Delle Site, Luigi
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Chemical potential of liquids and mixtures via adaptive resolution simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-07-16
err47
errOAAI
errAgarwal, Animesh; Wang, Han; Schuette, Christof; Delle Site, Luigi
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Generic force fields for ionic liquids
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2014-04-01
err31
PREAI
errDommert, Florian; Wendler, Katharina; Qiao, Baofu; Delle Site, Luigi; Holm, Christian
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Is there a third order phase transition for supercritical fluids?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-03
err1
errOAAI
errZhu, Jinglong; Zhang, Pingwen; Wang, Han; Delle Site, Luigi
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Adaptive Resolution Simulation (AdResS): A Smooth Thermodynamic and Structural Transition from Atomistic to Coarse Grained Resolution and Vice Versa in a Grand Canonical Fashion
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-07-24
err56
PREAI
errWang, Han; Schuette, Christof; Delle Site, Luigi
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Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-04-16
err74
PREAI
errWendler, Katharina; Brehm, Martin; Malberg, Friedrich; Kirchner, Barbara; Delle Site, Luigi
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Kirkwood-Buff Analysis of Liquid Mixtures in an Open Boundary Simulation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-02-03
err38
PREAI
errMukherji, Debashish; van der Vegt, Nico F. A.; Kremer, Kurt; Delle Site, Luigi
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Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-02-01
err26
PREAI
errPotestio, R.; Delle Site, L.
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Research Directions

No research directions
Co-authors
Cooperation Journals
K
Kurt Kremer
H-index: 93 · Papers: 548
D
Dominik Marx
H-index: 73 · Papers: 402
B
Barbara Kirchner
H-index: 66 · Papers: 422
C
Christian Holm
H-index: 66 · Papers: 506
N
Nico F. A. van der Vegt
H-index: 60 · Papers: 251
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