UCL logo

UCL Discovery

UCL home » Library Services » Electronic resources » UCL Discovery

Browse by UCL Departments and Centres

Up a level
Export as [feed] RSS 2.0 [feed] RSS 1.0 [feed] Atom
Group by: Author | Type
Jump to: B | C | G | N | P | R | W
Number of items: 8.

B

BOGLE, IDL; MIDDELBERG, APJ; ONEILL, BK; (1993) MODELING FOR OPTIMIZATION OF BIOCHEMICAL PROCESSES INVOLVING PRODUCTION AND RECOVERY OF INCLUSION-BODIES. In: CHEMICAL AND BIOCHEMICAL ENGINEERING QUARTERLY. (pp. 1 - 5). CROATIAN SOC CHEMICAL ENGINEERING AND TECHNOLOGY Gold open access

C

CATTI, M; PAVESE, A; PRICE, GD; (1993) THERMODYNAMIC PROPERTIES OF CACO3 CALCITE AND ARAGONITE - A QUASI-HARMONIC CALCULATION. PHYS CHEM MINER , 19 (7) 472 - 479.

G

GILLET, P; GUYOT, F; PRICE, GD; TOURNERIE, B; LECLEACH, A; (1993) PHASE-CHANGES AND THERMODYNAMIC PROPERTIES OF CATIO3 - SPECTROSCOPIC DATA, VIBRATIONAL MODELING AND SOME INSIGHTS ON THE PROPERTIES OF MGSIO3 PEROVSKITE. PHYS CHEM MINER , 20 (3) 159 - 170.

N

NADA, R; STUART, J; PRICE, GD; CATLOW, CRA; DOVESI, R; (1993) COMPARATIVE-STUDY OF ALL-ELECTRON AND CORE PSEUDO-POTENTIALS BASIS-SETS FOR PERIODIC ABINITIO HARTREE-FOCK CALCULATION - THE CASE OF MGSIO3-ILMENITE. J PHYS CHEM SOLIDS , 54 (2) 281 - 287.

P

PADLEWSKI, S; HEINE, V; PRICE, GD; (1993) A MICROSCOPIC MODEL FOR A VERY STABLE INCOMMENSURATE MODULATED MINERAL - MULLITE. J PHYS-CONDENS MAT , 5 (21) 3417 - 3430.

R

REGAN, L; BOGLE, IDL; DUNNILL, P; (1993) SIMULATION AND OPTIMIZATION OF METABOLIC PATHWAYS. In: COMPUTERS & CHEMICAL ENGINEERING. (pp. 627 - 637). PERGAMON-ELSEVIER SCIENCE LTD

W

WENTZCOVITCH, RM; MARTINS, JL; PRICE, GD; (1993) ABINITIO MOLECULAR-DYNAMICS WITH VARIABLE CELL-SHAPE - APPLICATION TO MGSIO3. PHYS REV LETT , 70 (25) 3947 - 3950.

WRIGHT, K; PRICE, GD; (1993) COMPUTER-SIMULATION OF DEFECTS AND DIFFUSION IN PEROVSKITES. J GEOPHYS RES-SOL EA , 98 (B12) 22245 - 22253.

This list was generated on Sun Aug 31 08:54:42 2014 BST.