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	Biomimetic Fluorapatite-Gelatine Nanocomposites: Pre-Structuring of Gelatine Matrices by Ion Impregnation and Its Effect on Form Development13 [My Copy] Angewandte Chemie International Edition, Vol. 45, No. 12. (2006), pp. 1905-1910. by Harald Tlatlik, Paul Simon, Agnieszka Kawska, Dirk Zahn, Rüdiger Kniep posted to paper1 nucleation growth biomolecule apatite by rdf on 2009-11-19 12:09:44 as
	The Nucleation Mechanism of Fluorapatite-Collagen Composites: Ion Association and Motif Control by Collagen Proteins13 [My Copy] Angewandte Chemie International Edition, Vol. 47, No. 27. (2008), pp. 4982-4985. by Agnieszka Kawska, Oliver Hochrein, Jürgen Brickmann, Rüdiger Kniep, Dirk Zahn posted to paper1 nucleation growth biomolecule apatite by rdf on 2009-11-19 12:06:59 as along with 1 person paddydu
	Atomistic Mechanisms of ZnO Aggregation from Ethanolic Solution: Ion Association, Proton Transfer, and Self-Organization [My Copy] Nano Letters, Vol. 8, No. 8. (1 August 2008), pp. 2336-2340. by Agnieszka Kawska, Patrick Duchstein, Oliver Hochrein, Dirk Zahn posted to paper1 nucleation growth crystal by rdf on 2009-11-19 12:04:35 as along with 1 person paddydu
	An atomistic simulation scheme for modeling crystal formation from solution [My Copy] The Journal of Chemical Physics, Vol. 124, No. 2. (2006), 024513. by Agnieszka Kawska, Jürgen Brickmann, Rüdiger Kniep, Oliver Hochrein, Dirk Zahn posted to paper1 nucleation growth crystal by rdf on 2009-11-19 12:02:35 as along with 2 people paddydu maaren
	Atomistic Mechanism of NaCl Nucleation from an Aqueous Solution [My Copy] Physical Review Letters, Vol. 92, No. 4. (Jan 2004), 040801. by Dirk Zahn posted to transition-path-sampling paper1 nucleation by rdf on 2009-11-19 11:57:14 as along with 1 person loison
	On the Atomistic Mechanisms of Alkane (Methane−Pentane) Separation by Distillation: A Molecular Dynamics Study [My Copy] The Journal of Physical Chemistry B, Vol. 111, No. 43. (1 November 2007), pp. 12518-12523. by Dirk Zahn posted to transition-path-sampling paper1 by rdf on 2009-11-19 11:54:27 as
	Interplay between Structure and Size in a Critical Crystal Nucleus [My Copy] Physical Review Letters, Vol. 94, No. 23. (Jun 2005), 235703. by Daniele Moroni, Pieter R. ten Wolde, Peter G. Bolhuis posted to paper1 nucleation by rdf on 2009-11-19 11:49:34 as
	Numerical calculation of the rate of crystal nucleation in a Lennard-Jones system at moderate undercooling [My Copy] The Journal of Chemical Physics, Vol. 104, No. 24. (1996), pp. 9932-9947. by Pieter R. ten Wolde, Maria J. Ruiz-Montero, Daan Frenkel posted to paper1 nucleation by rdf on 2009-11-19 11:45:17 as along with 2 people dchen weeks
	Homogeneous nucleation and the Ostwald step rule [My Copy] Phys. Chem. Chem. Phys., Vol. 1, No. 9. (1999), pp. 2191-2196. by Pieter R. ten Wolde, Daan Frenkel posted to paper1 nucleation by rdf on 2009-11-19 11:41:55 as
	Prediction of absolute crystal-nucleation rate in hard-sphere colloids [My Copy] Nature, Vol. 409, No. 6823. (22 February 2001), pp. 1020-1023. by Stefan Auer, Daan Frenkel posted to paper1 nucleation by rdf on 2009-11-19 10:37:22 as along with 3 people peteryunker alexphys weeks
	Searching for low-energy structures of nanoparticles: a comparison of different methods and algorithms [My Copy] Journal of Physics: Condensed Matter, Vol. 21, No. 8. (2009), 084208. by G. Rossi, R. Ferrando posted to paper1 global_optimization by rdf on 2009-11-19 10:34:14 as along with 1 person lassebv
	Colloidal crystals model real world [My Copy] Nature, Vol. 378 (1995), pp. 231-231. by John Maddox posted to paper1 crystal by rdf on 2009-11-19 10:29:21 as
	The Classical Equation of State of Gaseous Helium, Neon and Argon [My Copy] Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences, Vol. 168, No. 933. (1938), pp. 264-283. by R. A. Buckingham posted to potential buckingham by rdf on 2009-10-28 15:16:04 as
	Development and testing of a general amber force field. [My Copy] J Comput Chem, Vol. 25, No. 9. (15 July 2004), pp. 1157-1174. by J. Wang, R. M. Wolf, J. W. Caldwell, P. A. Kollman, D. A. Case posted to potential amber by rdf on 2009-10-28 15:08:55 as along with 10 people and 1 group paddydu nigham lillekatt xdeupi gane5h kazemi megs easybakemuffin AndreaColetta pavanghatty LabCompMed
	Structure and energetics of model metal clusters [My Copy] The Journal of Chemical Physics, Vol. 96, No. 11. (1992), pp. 8520-8534. by Julia Uppenbrink, David J. Wales posted to theory metal cluster by rdf on 2009-10-20 14:34:02 as
	Atomistic Simulation of Alkanethiol Self-Assembled Monolayers on Different Metal Surfaces via a Quantum, First-Principles Parametrization of the Sulfur−Metal Interaction [My Copy] The Journal of Physical Chemistry C, Vol. 111, No. 17. (1 May 2007), pp. 6380-6391. by Orestis Alexiadis, Vagelis A. Harmandaris, Vlasis G. Mavrantzas, Luigi D. Site posted to simulation parametrization organic metal interface by rdf on 2009-10-09 15:21:14 as along with 1 person sjanusz
	Molecular dynamics simulation of the effects of temperature on a dense monolayer of long-chain molecules [My Copy] The Journal of Chemical Physics, Vol. 93, No. 10. (1990), pp. 7483-7492. by Joseph Hautman, Michael L. Klein posted to simulation organic metal interface by rdf on 2009-10-09 11:26:37 as
	Simulation of a monolayer of alkyl thiol chains [My Copy] The Journal of Chemical Physics, Vol. 91, No. 8. (1989), pp. 4994-5001. by Joseph Hautman, Michael L. Klein posted to simulation organic metal interface by rdf on 2009-10-09 11:24:24 as
	Accurate Simulation of Surfaces and Interfaces of Face-Centered Cubic Metals Using 12−6 and 9−6 Lennard-Jones Potentials [My Copy] The Journal of Physical Chemistry C, Vol. 112, No. 44. (6 November 2008), pp. 17281-17290. by Hendrik Heinz, R. A. Vaia, B. L. Farmer, R. R. Naik posted to theory organic metal interface fcc by rdf on 2009-10-09 10:13:53 as
	Atomistic modelling of adsorption and segregation at inorganic solid interfaces [My Copy] Molecular Simulation, Vol. 35, No. 7. (2009), pp. 584-608. by Jeremy P. Allen, Wojciech Gre&nacute;, Marco Molinari, Corinne Arrouvel, Filippo Maglia, Stephen C. Parker posted to simulation organic metal interface adsorption by rdf on 2009-10-09 10:10:10 as
	Understanding the electronic properties of molecule/metal junctions: The case study of thiols on gold [My Copy] Surface Science, Vol. 603, No. 10-12. (01 June 2009), pp. 1518-1525. by V. De Renzi posted to organic metal interface electronic by rdf on 2009-10-09 10:03:07 as
	Competing Adsorption between Hydrated Peptides and Water onto Metal Surfaces: From Electronic to Conformational Properties [My Copy] Journal of the American Chemical Society, Vol. 130, No. 40. (8 October 2008), pp. 13460-13464. by Luca M. Ghiringhelli, Berk Hess, Nico F. A. van der Vegt, Luigi Delle Site posted to theory simulation organic metal interface by rdf on 2009-10-02 14:16:17 as
	The nature of the interactions of poly(methyl methacrylate) oligomers with an aluminum surface [My Copy] The Journal of Chemical Physics, Vol. 95, No. 11. (1991), pp. 8616-8630. by J. Scott Shaffer, Arup K. Chakraborty, Matthew Tirrell, H. Ted Davis, Jose L. Martins posted to theory polymer interface aluminum by rdf on 2009-09-28 14:20:01 as
	Towards the theory of metal-polymer contact [My Copy] Synthetic Metals, Vol. 57, No. 2-3. (19 April 1993), pp. 4385-4392. by S. Brazovskii, N. Kirova posted to theory polymer interface by rdf on 2009-09-28 14:16:04 as
	Atomistic Simulation of Interfaces in Materials: Theory and Applications [My Copy] Australian Journal of Physics, Vol. 50, No. 2. (1997), pp. 407-424. by Irene Yarovsky posted to theory interface by rdf on 2009-09-28 14:09:45 as
	Atomistic molecular dynamics study of interface formation: Al on poly(p-phenylene vinylene) [My Copy] Physical Review B (Condensed Matter and Materials Physics), Vol. 78, No. 15. (2008), 155312. by Ronaldo Giro, Mar'ilia J. Caldas posted to uff polymer force-field aluminum by rdf on 2009-09-28 13:21:51 as
	Molecular Simulation of the Nucleation and Growth of Gold Nanoparticles [My Copy] The Journal of Physical Chemistry C, Vol. 113, No. 9. (5 March 2009), pp. 3607-3611. by Caroline Desgranges, Jerome Delhommelle posted to supercooled_liquid simulation paper1 monte-carlo gold by rdf on 2009-09-22 10:57:28 as
	Molecular simulation of the crystallization of aluminum from the supercooled liquid [My Copy] The Journal of Chemical Physics, Vol. 127, No. 14. (2007), 144509. by Caroline Desgranges, Jerome Delhommelle posted to supercooled_liquid simulation paper1 growth aluminum by rdf on 2009-09-22 10:55:40 as
	Hit and miss of classical nucleation theory as revealed by a molecular simulation study of crystal nucleation in supercooled sulfur hexafluoride [My Copy] The Journal of Chemical Physics, Vol. 127, No. 4. (2007), 044504. by Jean M. Leyssale, Jérôme Delhommelle, Claude Millot posted to sulfur_hexafluoride simulation growth by rdf on 2009-09-22 10:50:36 as
	Accelerating the replica exchange method through an efficient all-pairs exchange [My Copy] The Journal of Chemical Physics, Vol. 126, No. 7. (2007), 074103. by Paul Brenner, Christopher R. Sweet, Dustin VonHandorf, Jesús A. Izaguirre posted to theory monte-carlo method exchange by rdf on 2009-09-22 10:45:11 as
	All-exchanges parallel tempering [My Copy] The Journal of Chemical Physics, Vol. 123, No. 12. (2005), 124106. by F. Calvo posted to theory simulation monte-carlo by rdf on 2009-09-22 10:39:09 as
	Atomistic simulation of the homogeneous nucleation and of the growth of N[sub 2] crystallites [My Copy] The Journal of Chemical Physics, Vol. 122, No. 10. (2005), 104510. by Jean M. Leyssale, Jerome Delhommelle, Claude Millot posted to umbrella_sampling simulation nitrogen cluster by rdf on 2009-09-22 10:29:05 as
	Atomistic Simulations to Compute Surface Properties of Poly(N-vinyl-2-pyrrolidone) (PVP) and Blends of PVP/Chitosan† [My Copy] Langmuir, Vol. 23, No. 10. (1 May 2007), pp. 5439-5444. by B. Prathab, Tejraj M. Aminabhavi posted to theory surface polyol by rdf on 2009-09-08 11:25:47 as
	Modeling of polyvinylpyrrolidone and polyvinylimidazole in aqueous solution [My Copy] Macromolecular Theory and Simulations, Vol. 7, No. 6. (1998), pp. 567-577. by Thomas Flebbe, Reinhard Hentschke, Erich Hädicke, Christian Schade posted to polyol force-field by rdf on 2009-09-08 11:18:35 as
	Molecular modeling of the mobility of poly(allyl alcohol), PAA, and poly(vinyl alcohol), PVA [My Copy] Polymer, Vol. 43, No. 21. (01 October 2002), pp. 5665-5677. by A. De La Rosa posted to theory polyol molecular-dynamic by rdf on 2009-09-08 11:07:06 as
	Experiment and Theoretical Study of Poly(vinyl pyrrolidone)-controlled Gold Nanoparticles [My Copy] The Journal of Physical Chemistry C, Vol. 112, No. 40. (9 October 2008), pp. 15656-15664. by L. Kemal, X. C. Jiang, K. Wong, A. B. Yu posted to theory synthesis polyol gold by rdf on 2009-09-04 12:04:56 as
	A Test of the Transition-Metal Nanocluster Formation and Stabilization Ability of the Most Common Polymeric Stabilizer, Poly(vinylpyrrolidone), as Well as Four Other Polymeric Protectants† [My Copy] Langmuir, Vol. 22, No. 22. (1 October 2006), pp. 9357-9367. by Lisa S. Ott, Brooks J. Hornstein, Richard G. Finke posted to theory polyol nanoparticle by rdf on 2009-09-04 12:02:29 as
	Poly(vinyl pyrrolidone): A Dual Functional Reductant and Stabilizer for the Facile Synthesis of Noble Metal Nanoplates in Aqueous Solutions [My Copy] Langmuir, Vol. 22, No. 20. (1 September 2006), pp. 8563-8570. by Yujie Xiong, Isao Washio, Jingyi Chen, Honggang Cai, Zhi-Yuan Li, Younan Xia posted to polyol by rdf on 2009-09-04 10:11:26 as
	The kinetics of homogeneous nucleation of silver nanoparticles stabilized by polymers [My Copy] Journal of Nanoparticle Research, Vol. 9, No. 3. (10 June 2007), pp. 353-364. by Rita Patakfalvi, Szilvia Papp, Imre Dékány posted to silver polyol nanoparticle kinetics by rdf on 2009-09-04 10:08:29 as
	Silver nanostructures with well-controlled shapes: synthesis, characterization and growth mechanisms [My Copy] Journal of Physics D: Applied Physics, Vol. 41, No. 15. (2008), 155304. by Cai-Xia Kan, Jie-Jun Zhu, Xiao-Guang Zhu posted to silver polyol nanoparticle by rdf on 2009-09-04 10:03:50 as
	PVP Protective Mechanism of Ultrafine Silver Powder Synthesized by Chemical Reduction Processes [My Copy] Journal of Solid State Chemistry, Vol. 121, No. 1. (05 January 1996), pp. 105-110. by Z. Zhang posted to silver polyol nanoparticle by rdf on 2009-09-04 09:56:23 as
	Preparation of colloidal silver dispersions by the polyol process. Part 1-Synthesis and characterization [My Copy] J. Mater. Chem., Vol. 6, No. 4. (1996), pp. 573-577. by Pierre-Yves Silvert, Ronaldo Herrera-Urbina, Nicolas Duvauchelle, Venugopal Vijayakrishnan, Kamar T. Elhsissen posted to synthesis silver polyol nanoparticle by rdf on 2009-09-04 09:51:51 as
	Preparation of colloidal silver dispersions by the polyol process [My Copy] J. Mater. Chem., Vol. 7, No. 2. (1997), pp. 293-299. by Pierre-Yves Silvert, Ronaldo Herrera-Urbina, Kamar Tekaia-Elhsissen posted to silver polyol nanoparticle by rdf on 2009-09-04 09:46:45 as
	Photochemical Formation of Silver Nanoparticles in Poly(N-vinylpyrrolidone) [My Copy] Langmuir, Vol. 12, No. 4. (1 January 1996), pp. 909-912. by H. H. Huang, X. P. Ni, G. L. Loy, et al.C. H. Chew, K. L. Tan, F. C. Loh, J. F. Deng, G. Q. Xu posted to silver polyol nanoparticle by rdf on 2009-09-04 09:37:11 as
	Polyol Synthesis of Uniform Silver Nanowires: A Plausible Growth Mechanism and the Supporting Evidence [My Copy] Nano Letters, Vol. 3, No. 7. (1 July 2003), pp. 955-960. by Yugang Sun, Brian Mayers, Thurston Herricks, Younan Xia posted to synthesis silver polyol nanorod nanoparticle growth by rdf on 2009-09-04 09:32:07 as
	Growth mechanism of silver nanowires synthesized by polyvinylpyrrolidone-assisted polyol reduction [My Copy] Journal of Physics D: Applied Physics, Vol. 38, No. 7. (2005), pp. 1061-1067. by Yan Gao, Peng Jiang, Li Song, et al.Lifeng Liu, Xiaoqin Yan, Zhenping Zhou, Dongfang Liu, Jianxiong Wang, Huajun Yuan, Zengxing Zhang, Xiaowei Zhao, Xinyuan Dou, Weiya Zhou, Gang Wang, Sishen Xie posted to theory silver nanorod nanoparticle growth by rdf on 2009-09-04 09:09:14 as
	Metastability of multitwinned Ag nanorods: Molecular dynamics study [My Copy] Physical Review B (Condensed Matter and Materials Physics), Vol. 78, No. 2. (2008), 024112. by J. Monk, J. J. Hoyt, D. Farkas posted to silver nanorod nanoparticle molecular-dynamic by rdf on 2009-09-04 09:03:57 as
	Coordination chemistry of nanoparticles [My Copy] Russian Journal of Coordination Chemistry, Vol. 32, No. 12. (1 December 2006), pp. 849-857. by S. Gubin, N. Kataeva posted to nanoparticle coordination by rdf on 2009-09-03 16:25:49 as
	Reduction and Aggregation of Silver Ions in Aqueous Gelatin Solutions [My Copy] Langmuir, Vol. 10, No. 9. (1 September 1994), pp. 3018-3022. by S. Kapoor, D. Lawless, P. Kennepohl, D. Meisel, N. Serpone posted to synthesis silver nanoparticle by rdf on 2009-08-31 13:45:08 as
	Silver Nanoparticles: Synthesis and Therapeutic Applications [My Copy] Journal of Biomedical Nanotechnology, Vol. 3, No. 4. (December 2007), pp. 301-316. by Lakshmi S. Nair, Cato T. Laurencin posted to silver nanoparticle medicin by rdf on 2009-08-31 13:42:39 as

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theory	30
paper1	24
copper	23
silver	23
nanoparticle	22
cluster	20
basics	18
surface	17
synthesis	14
gold	13
polyol	13
growth	10
interface	10
simulation	10
nucleation	9
metal	8
organic	8
potential	8
epitaxy	7
book	6
deposition	6
alloy	5
spectroscopy	5
basic	4
molecular-dynamic	4
aluminum	3
cascella	3
crystal	3
diffusion	3
exchange	3
kinetic-monte-carlo	3
monte-carlo	3
nanorod	3
polymer	3
apatite	2
biomolecule	2
cu3au	2
electronic	2
force-field	2
magic	2
medicin	2
nanotechnology	2
photoelectron	2
supercooled_liquid	2
tension	2
transition-path-sampling	2
adsorption	1
amber	1
analytic	1
buckingham	1
coarse-grain	1
cobalt	1
constants	1
coordination	1
decahedra	1
fcc	1
films	1
fluctuation	1
global_optimization	1
icosahedra	1
imid	1
iron	1
kinetics	1
method	1
motif	1
nitrogen	1
oes	1
parametrization	1
particle	1
plasmon	1
program	1
review	1
shape-control	1
sodium	1
sulfur_hexafluoride	1
tantal	1
uff	1
umbrella_sampling	1

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