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• R.J. Allen, C. Valeriani and P.R. ten Wolde, Forward flux sampling for rare event simulations, J. Phys.: Condens. Matter 21, (Article number: 463102), 1-21 (2009)

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• B. Rotenberg, I. Pagonabarraga and D. Frenkel, Coarse-grained simulations of charge, current and flow in heterogeneous media, Faraday Discuss. 144, 223-243 (2010)

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• B. Smit, P. de Smedt and D. Frenkel, Computer simulations in the gibbs ensemble, Mol. Phys. 68, (1989)

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• W.G.T. Kranendonk, Computer simulations of models for colloidal systems = computer simulaties van modellen voor collo, Utrecht University, 1990-03-12

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• A. Alavi and D. Frenkel, Grand-canonical simulations of solvated ideal fermions. Evidence for phase separation, J. Chem. Phys. 97, 9249-9257 (1992)

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• R.M. Tromp and J.F. van der Veen, Monte Carlo simulations of shadowing/blocking experiments for surface structure analysis, Surf. Sci. 133, 159-170 (1983)

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• D. Frenkel: Computer simulations of phase transitions in liquid crystals In: Phase Transitions in Liquid Crystals : Proceedings of a NATO Advanced Study Institute/16th Course of the International School of Quantum Electronics on Phase Transitions in Liquid Crystals, held May 2-12, 1991, in Erice, Sicily, Italy /ed. S. Martellucci and A.N. Chester, Plenum Press, 1992. - pp. 67-95

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• A. Vijaykumar, P.G. Bolhuis and P.R. ten Wolde, Combining molecular dynamics with mesoscopic Green's function reaction dynamics simulations, J. Chem. Phys. 143, (21, Article number: 214102), 1-12 (2015)

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• B. Smit, G.C.A.M. Mooij and D. Frenkel, Comment on "Determination of the chemical potential of polymeric systems from Monte Carlo simulations", Phys.Rev.Lett. 68, 3657-3658 (1992)

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• K.W. Wojciechowski, A.C. Branka and D. Frenkel, Monte Carlo simulations of a two-dimensional hard dimer system, Physica A 196, 519-545 (1993)

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