62) S.M.A. Malek, F. Sciortino, P.H. Poole, and I. Saika-Voivod Liquid-liquid phase transition in simulated supercooled water nanodroplets Phys. Rev. Lett. 134, 138001 (2025) pdf with supplemental material
61) R.B. Diba, M.L. Plumer, and I. Saika-Voivod Simulating micromagnetism Advances in Physics: X 9(1), 2409070 (2024) pdf
60) S. Semwal, C. Clowe-Coish, I. Saika-Voivod, and A. Yethiraj Tunable colloids with dipolar and depletion interactions: Towards field-switchable crystals and gels Phys. Rev. X 12, 041021 (2022) pdf
59) S. Sarkar, I. Saika-Voivod, M. Berry Modelling of p-tyramine transport across human intestinal epithelial cells predicts the presence of additional transporters Front. Physiol. 13, 1009320 (2022) pdf
58) R. Behbahani, M.L. Plumer, I. Saika-Voivod Micromagnetic simulations of clusters of nanoparticles with internal structure: Application to magnetic hyperthermia Phys. Rev. Applied 18, 034034 (2022) pdf arXiv:2110.11178 pdf at arXiv
57) V. Kwan, S.R. Maiti, I. Saika-Voivod, and S. Consta Salt enrichment and dynamics in the interface of supercooled aqueous droplets J. Am. Chem. Soc. 144, 11148–11158 (2022) chemRxiv-2022-17t0b-v2 pdf with SI
56) S.M.A. Malek, V. Kwan, I. Saika-Voivod, and S. Consta Low density interior in supercooled aqueous nanodroplets expels ions to the subsurface J. Am. Chem. Soc. 143, 13113-13123 (2021) chemRxiv-2021-1sx22-v3 arXiv:2106.01476 pdf with SI
55) D. Eaton, I. Saika-Voivod, R.K. Bowles, and P.H. Poole Free energy surface of two-step nucleation J. Chem. Phys. 154, 234507 (2021) pdf -- Editor's Pick
54) R. Behbahani, M.L. Plumer, I. Saika-Voivod Multiscale modelling of magnetostatic effects on magnetic nanoparticles with application to hyperthermia J. Phys.: Condens. Matter 33, 215801 (2021) pdf
53) R. Behbahani, M.L. Plumer, I. Saika-Voivod Coarse-graining in micromagnetic simulations of dynamic hysteresis loops J. Phys.: Condes. Matter 32, 35LT01 (2020) pdf Corrigendum
52) N.A.S. Robichaud, I. Saika-Voivod, and S. Wallin Phase behavior of blocky charge lattice polymers: Crystals, liquids, sheets, filaments, and clusters Phys. Rev. E 100, 052404 (2019) pdf -- Editors' Suggestion
51) N.A.S. Robichaud, M.H. Khatami, I. Saika-Voivod, and V. Booth All-atom molecular dynamics simulations of dimeric lung surfactant protein B in lipid multilayers Int. J. Mol. Sci. 20, 3863 (2019) pdf Issue cover
50) S.M.A. Malek, P.H. Poole, and I. Saika-Voivod Surface tension of supercooled water nanodroplets from computer simulations J. Chem. Phys. 150, 234507 (2019) pdf
49) D. James, S. Beairsto, C. Hartt, O. Zavalov, I. Saika-Voivod, R.K. Bowles, and P.H. Poole Phase transitions in fluctuations and their role in two-step nucleation J. Chem. Phys. 150, 074501 (2019) pdf Suppl. Mat. -- Editor's Pick
48) A.R. Way, K.P.W. Hall, I. Saika-Voivod, M.L. Plumer, B.W. Southern Continuous degeneracy of the fcc kagome lattice with magnetic dipolar interactions Phys. Rev. B 92, 214417 (2018) pdf
47) S.M.A. Malek, P.H. Poole, and I. Saika-Voivod Thermodynamic and structural anomalies of water nanodroplets Nat. Commun. 9, 2402 (2018) pdf Online version pdf with Supplementary Information
46) S.M.A. Malek, F. Sciortino, P.H. Poole, and I. Saika-Voivod Evaluating the Laplace pressure of water nanodroplets from simulations J. Phys.: Condens. Matter 30, 144005 (2018) pdf
45) S.M.A. Malek, R.K. Bowles, I. Saika-Voivod, F. Sciortino, and P.H. Poole "Swarm relaxation": Equilibrating a large ensemble of computer simulations Eur. Phys. J. E 40, 98 (2017) pdf
44) M.H. Khatami, I. Saika-Voivod, and V.K. Booth All-atom molecular dynamics simulations of lung surfactant protein B: Structural features of SP-B promote lipid reorganization Biochim Biophys Acta - Biomembranes 1858, 3082-3092 (2016) pdf
43) A.M. Almudallal, I. Saika-Voivod, and J.S. Stewart Folding and binding energy of a calmodulin-binding cell antiproliferative peptide J. Mol. Graph. Model. 61, 281-289 (2015) pdf
42) M.S. Holden, M.L. Plumer, I. Saika-Voivod, and B.W. Southern Monte Carlo simulations of a kagome lattice with magnetic dipolar interactions Phys. Rev. B 91, 224425 (2015) pdf
41) C.R.C. Buhariwalla, R.K. Bowles, I. Saika-Voivod, F. Sciortino, and P.H. Poole Free energy of formation of small ice nuclei near the Widom line in simulations of supercooled water Eur. Phys. J. E 38, 39 (2015) 10.1140/epje/i2015-15039-x pdf EPJ E Highlight Europhysicsnews Highlights
40) S.M.A. Malek, G.P. Morrow, and I. Saika-Voivod Crystallization of Lennard-Jones nanodroplets: From near melting to deeply supercooled J. Chem. Phys. 142, 124506 (2015) pdf
39) M.H. Khatami, M. Bromberek, I. Saika-Voivod, and V. Booth Molecular dynamics simulations of histidine-containing cod antimicrobial peptide paralogs in self-assembled bilayers Biochim Biophys Acta - Biomembranes 1838, 2778-2787 (2014) pdf
38) A.M. Almudallal, S.V. Buldyrev, and I. Saika-Voivod Inverse melting in a two-dimensional off-lattice model J. Chem. Phys. 140, 144505 (2014) pdf
37) V.R. Grandy, K.M. Poduska, and I. Saika-Voivod Vibrational signatures of chemical- and density-induced structural changes in simulated amorphous silica Can. J. Phys. 92(7/8), 615-618 (2014) 10.1139/cjp-2013-0639 pdf
36) I. Saika-Voivod, F. Smallenburg, and F. Sciortino, Understanding tetrahedral liquids through patchy colloids J. Chem. Phys. 139, 234901 (2013) pdf
35) B. Scheifele, I. Saika-Voivod, R.K. Bowles, and P.H. Poole, Heterogeneous Nucleation in the Low Barrier Regime Phys. Rev. E, 87, 042407 (2013) pdf
34) I. Saika-Voivod and P.H. Poole, Computer Simulations of Liquid Silica: Water-Like Thermodynamic and Dynamic Anomalies, and the Evidence for Polyamorphism Advances in Chemical Physics 152, 373 (2013) pdf
33) K.Y. Manning, N.R. Butt, Abdullah Alodhayb, I. Saika-Voivod, and L.Y. Beaulieu, Modeling the motion and detection of particles in microcantilever sensor cells J. Appl. Phys. 113, 114501 (2013) pdf Copyright (2013) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
32) P.H. Poole, R.K. Bowles, I. Saika-Voivod, and F. Sciortino, Free energy surface of ST2 water near the liquid-liquid phase transition J. Chem. Phys. 138, 034505 (2013) pdf
31) A.M. Almudallal, S.V. Buldyrev and I. Saika-Voivod,
Phase diagram of a two-dimensional system with anomalous liquid properties
J. Chem. Phys. 137, 034507 (2012)
pdf
30) F. Sciortino, I. Saika-Voivod and P.H. Poole,
Study of the ST2 model of water close to the liquid-liquid critical point
Phys. Chem. Chem. Phys. 13, 19759 (2011)
pdf
29) I. Saika-Voivod, F. Romano, and F. Sciortino,
Nucleation barriers in tetrahedral liquids spanning glassy and crystallizing regimes
J. Chem. Phys. 135, 124506 (2011)
pdf
28) A.M. Almudallal and I. Saika-Voivod,
Simulation of a two-dimensional model for colloids in a uniaxial electric field
Phys. Rev. E 84, 011402 (2011)
pdf
27) I. Saika-Voivod, H.M. King, P. Tartaglia, F. Sciortino, and E. Zaccarelli
Silica through the eyes of colloidal models - when glass is a gel
J. Phys.: Condens. Matter 23, 285101 (2011)
pdf
26) I. Saika-Voivod, Louis Poon and R.K. Bowles,
The role of FCC tetrahedral subunits in the phase behavior of medium sized Lennard-Jones clusters
J. Chem. Phys. 133, 074503 (2010)
pdf.
25) N. Li, H. Newman, M. Valera, I. Saika-Voivod, A. Yethiraj,
Colloids with a tunable dipolar interaction:
Equations of state and order parameters via confocal microscopy
Soft Matter 6, 876 (2010) pdf
24) I. Saika-Voivod, R.K. Bowles, and P.H. Poole,
Crystal Nucleation in a Supercooled Liquid with Glassy Dynamics
Phys. Rev. Lett. 103, 225701 (2009)
pdf
23) S.E.M. Lundrigan and I. Saika-Voivod,
Test of classical nucleation theory and mean first-passage time formalism on crystallization in the Lennard-Jones liquid,
J. Chem. Phys. 131, 104503 (2009)
pdf
22) I. Saika-Voivod and P.H. Poole,
Supercooled liquids and supercomputers
Physics in Canada 64, 59-66 (2008).
offprint
21) E. Mendez-Villuendas, I. Saika-Voivod, and R.K. Bowles,
A limit of stability in supercooled liquid clusters
J. Chem. Phys. 127, 154703 (2007)
pdf
20) E. Zaccarelli, I. Saika-Voivod, A.J. Moreno, E. La Nave, S.V. Buldyrev, F. Sciortino, and P.Tartaglia,
Mode-coupling theory predictions for a limited valency attractive square-well model,
J. Phys.: Cond. Matter 18, S2373-S2382 (2006).
19) I. Saika-Voivod, P.H. Poole, R.K. Bowles,
Test of classical nucleation theory on deeply supercooled high-pressure simulated silica,
J. Chem. Phys. 124, 224709 (2006).
18) A.J. Moreno, I. Saika-Voivod, E. Zaccarelli, E. La Nave, S.V. Buldyrev, P. Tartaglia, and F. Sciortino,
Non-Gaussian energy landscape of a simple model for strong network-forming liquids: accurate evaluation of the configurational entropy,
J. Chem. Phys. 124, 204509 (2006).
17) E. Zaccarelli, I. Saika-Voivod, S.V. Buldyrev, A.J. Moreno, P. Tartaglia and F. Sciortino,
Gel to glass transition in simulation of a valence-limited colloidal system,
J. Chem. Phys. 124, 124908 (2006).
16) R.K. Bowles and I. Saika-Voivod,
Landscapes, dynamic heterogeneity and kinetic facilitation in a simple off-lattice model,
Phys. Rev. E 73, 011503 (2006).
15) P.H. Poole, I. Saika-Voivod, and F. Sciortino,
Density minimum and liquid-liquid phase transition,
J. Phys.: Condens. Matter 17, L431-L437 (2005).
14) A.J. Moreno, S.V. Buldyrev, E. La Nave, I. Saika-Voivod, F. Sciortino, P. Tartaglia, and E. Zaccarelli,
Energy landscape of a simple model for strong liquids,
Phys. Rev. Lett. 95, 157802 (2005).
13) E. Zaccarelli, S.V. Buldyrev, E. La Nave, A.J. Moreno, I. Saika-Voivod, F. Sciortino, and P. Tartaglia,
A model for reversible colloidal gelation,
Phys. Rev. Lett. 94, 218301 (2005).
12) F. Sciortino, S.V. Buldyrev, C. De Michele, G. Foffi, N. Ghofraniha, E. La Nave, A. Moreno, S. Mossa, I. Saika-Voivod, P. Tartaglia, and E. Zaccarelli,
Routes to colloidal gel formation,
Computer Physics Communications, 169, 166-171 (2005).
11) I. Saika-Voivod, F. Sciortino, T. Grande, and P.H. Poole,
Simulated silica,
Philosophical Transactions of the Royal Society of London A 363, 525-533 (2005).
10) I. Saika-Voivod, F. Sciortino, T. Grande, and P.H. Poole,
Phase diagram of silica from computer simulation,
Phys. Rev. E 70, 061507 (2004).
9) I. Saika-Voivod, E. Zaccarelli, F. Sciortino, S.V. Buldyrev, and P. Tartaglia,
Effect of bond lifetime on the dynamics of a short-range attractive colloidal system,
Phys. Rev. E 70, 041401 (2004).
8) I. Saika-Voivod and F. Sciortino,
Distributions of inherent structure energies during aging,
Phys. Rev. E 70, 041202 (2004).
7) I. Saika-Voivod, F. Sciortino, and P.H. Poole,
Free energy and configurational entropy of liquid silica: fragile-to-strong crossover and
polyamorphism,
Phys. Rev. E. 69, 041503 (2004).
6) I. Saika-Voivod, F. Sciortino, and P.H. Poole,
Fragile-to-strong crossover and polyamorphism in liquid silica: changes in liquid structure,
Philosophical Magazine 84(13-16), 1437-1445 (2004).
5) L. Wahl, P.J. Gerrish and I. Saika-Voivod,
Evaluating the impact of population bottlenecks in experimental evolution,
Genetics 162, 961-971 (2002).
4) I. Saika-Voivod, P.H. Poole and F. Sciortino,
Fragile-to-strong transition and polyamorphism in the energy landscape of liquid silica,
INFM Highlights (National Institute for the Physics of Matter, Italy) (2002)
(Note: The Highlights summarize 35 articles chosen from approximately 5000 works authored by affiliates of the INFM in the two-year period 2000-2001)
3) I. Saika-Voivod, P.H. Poole and F. Sciortino,
Interrelationship of fragile-to-strong and polyamorphic transitions in liquid silica,
New Kinds of Phase Transitions: Transformation in Disordered Substances, V.V. Brazhkin, S.V. Buldyrev, V.N. Pyzhov and H.E. Stanley eds., p. 169-178, Kluwer Academic Publishers (2002)
pdf
2) I. Saika-Voivod, P.H. Poole and F. Sciortino,
Fragile-to-strong transition and polyamorphism in the energy landscape of liquid silica,
Nature 412, 514-517 (2001).
1) I. Saika-Voivod, F. Sciortino and P.H. Poole,
Computer simulations of liquid silica: Equation of state and liquid-liquid phase transition,
Phys. Rev. E. 63, 011202 (2001).