| 1 |
Baseline building energy modeling of cluster inverse model by using daily energy consumption in office buildings
Ko JH, Kong DS, Huh JH
Energy and Buildings, 140, 317, 2017 |
| 2 |
An investigation of primary particle growth and aggregate formation of soot using a numerical model considering the sintering of primary particles
Shishido F, Hashiguchi H, Matsushita Y, Morozumi Y, Aoki H, Miura T
KAGAKU KOGAKU RONBUNSHU, 33(4), 306, 2007 |
| 3 |
Modeling of the hydrodynamics of the fully developed region in a downer reactor
Li SG, Lin WG, Yao JZ
Powder Technology, 145(2), 73, 2004 |
| 4 |
Hybrid model building methodology using unsupervised fuzzy clustering and supervised neural networkd
Ronen M, Shabtai Y, Guterman H
Biotechnology and Bioengineering, 77(4), 420, 2002 |
| 5 |
Quantum chemical calculations and experimental evidence for O-bonding of carbon monoxide to alkali metal cations in zeolites
Ugliengo P, Garrone E, Ferrari AM, Zecchina A, Arean CO
Journal of Physical Chemistry B, 103(23), 4839, 1999 |
| 6 |
Dimer and Trimer Formation in Dense Gaseous Argon - A MD Study
Weiss S
Journal of Physical Chemistry A, 101(18), 3367, 1997 |
| 7 |
A Density-Functional Study of Co Adsorption on 3-Coordinate and 5-Coordinate Al in Oxide Systems
Neyman KM, Nasluzov VA, Zhidomirov GM
Catalysis Letters, 40(3-4), 183, 1996 |
| 8 |
The First (Mu-Oxo)Diferric Chain Complex - Structure and Magnetic-Properties of (Fe-2(Tren)(2)(Mtm)O)(N)(Cf3So3)(N)Cl-N
Hong CS, Kim J, Hur NH, Do Y
Inorganic Chemistry, 35(18), 5110, 1996 |
| 9 |
Electronic and Geometric Structure of Bimetallic Clusters - Density-Functional Calculations on (M(4)(Fe(Co)(4))(4))(4-) (M=cu, Ag, Au) and (Ag-13(Fe(Co)(4))(8))(N-) (N=0-5)
Albert K, Neyman KM, Pacchioni G, Rosch N
Inorganic Chemistry, 35(25), 7370, 1996 |
| 10 |
The Correlation-Functions of Hard-Sphere Chain Fluids - Comparison of the Wertheim Integral-Equation Theory with the Monte-Carlo Simulation
Chang JE, Sandler SI
Journal of Chemical Physics, 102(1), 437, 1995 |
