@article {Chipot:1 January 2002:0892-7022:1,
	author = "Chipot C.",
	author = "Pearlman D.A.",
	title = "Free Energy Calculations. The Long and Winding Gilded Road",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "1-12(12)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00001"
}

@article {Boresch:1 January 2002:0892-7022:13,
	author = "Boresch S.",
	title = "The Role of Bonded Energy Terms in Free Energy Simulations - Insights from Analytical Results",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "13-37(25)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00002"
}

@article {Mezei:1 January 2002:0892-7022:39,
	author = "Mezei M.",
	title = "Free Energy Simulations Over CreationAnnihilation Paths for a Flexible Solute",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "39-44(6)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00003"
}

@article {Pitera:1 January 2002:0892-7022:45,
	author = "Pitera J.W.",
	author = "van Gunsteren W.F.",
	title = "A Comparison of Non-Bonded Scaling Approaches for Free Energy Calculations",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "45-65(21)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00004"
}

@article {Hu:1 January 2002:0892-7022:67,
	author = "Hu H.",
	author = "Yun R.H.",
	author = "Hermans J.",
	title = "Reversibility of Free Energy Simulations: Slow Growth May Have a Unique Advantage. With a Note on Use of Ewald Summation",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "67-80(14)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00005"
}

@article {Hummer:1 January 2002:0892-7022:81,
	author = "Hummer G.",
	title = "Fast-growth Thermodynamic Integration: Results for Sodium Ion Hydration",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "81-90(10)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00006"
}

@article {Rosso:1 January 2002:0892-7022:91,
	author = "Rosso L.",
	author = "Tuckerman M.E.",
	title = "An Adiabatic Molecular Dynamics Method for the Calculation of Free Energy Profiles",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "91-112(22)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00007"
}

@article {Darve:1 January 2002:0892-7022:113,
	author = "Darve E.",
	author = "Wilson M.A.",
	author = "Pohorille A.",
	title = "Calculating Free Energies Using a Scaled-Force Molecular Dynamics Algorithm",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "113-144(32)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00008"
}

@article {Briels:1 January 2002:0892-7022:145,
	author = "Briels W.J.",
	author = "Akkermans R.L.C.",
	title = "Representation of Coarse-grained Potentials for Polymer Simulations",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "145-152(8)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00009"
}

@article {Hernandez:1 January 2002:0892-7022:153,
	author = "Hernandez B.",
	author = "Curutchet C.",
	author = "Colominas C.",
	author = "Orozco M.",
	author = "Luque F.J.",
	title = "Prediction of Conformational Free Energy Differences of Solutes in Solution: An MC-MST Study",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "153-171(19)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00010"
}

@article {Cieplak:1 January 2002:0892-7022:173,
	author = "Cieplak P.",
	title = "Application of the Free Energy Calculations to Study Drug-enzyme and Drug-dna Complexes",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "173-186(14)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00011"
}

@article {Kombo:1 January 2002:0892-7022:187,
	author = "Kombo D.C.",
	author = "Jayaram B.",
	author = "McConnell K.J.",
	author = "Beveridge D.L.",
	title = "Calculation of the Affinity of the lambda Repressor-Operator Complex Based on Free Energy Component Analysis",
	journal = "Molecular Simulation",
	volume = "28",
	year = "1 January 2002",
	pages = "187-211(25)",
	url = {http://www.ingentaconnect.com/content/tandf/gmos/2002/00000028/00000001/art00012"
}