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Computers & Chemistry
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January 10, 2002
The study on automorphism group of ESESOC
Jun-Feng Hao, Lu Xu
Computers & Chemistry
|
January 10, 2002
Differential fraction-based kinetic model for simulating hydrodesulfurization process of petroleum fraction
Weixiang Zhao, Dezhao Chen, Shangxu Hu
Computers & Chemistry
|
January 10, 2002
The extended version of the computer package CST for conversions, standardization and transformations of the spin Hamiltonian and the crystal-field Hamiltonian
C Rudowicz, Q Jian
Computers & Chemistry
|
January 5, 2002
A computer system to perform structure comparison using TOPS representations of protein structure
D Gilbert, D Westhead, J Viksna, et al.
Computers & Chemistry
|
January 5, 2002
Consistent integration of non-reliable heterogeneous information resources applied to the annotation of transmembrane proteins
S Möller, M Schroeder, R Apweiler
Computers & Chemistry
|
January 5, 2002
Applications of neural network prediction of conformational states for small peptides from spectra and of fold classes
H G Bohr, P Røgen, K J Jalkanen
Computers & Chemistry
|
January 5, 2002
Modelling protein side-chain conformations using constraint logic programming
M T Swain, G J Kemp
Computers & Chemistry
|
May 8, 2001
Monte Carlo simulation towards ripple phase modelling
K Kubica
Computers & Chemistry
|
May 8, 2001
Recognition of environmental and genetic effects on barley phenolic fingerprints by neural networks
J Gorodkin, B Søgaard, H Bay, et al.
Computers & Chemistry
|
July 19, 2001
The emergence of complexity: science coming of age or science growing old?
D C Mikulecky
Page
of 27
Search research articles
Search
Showing results (11-20 of 267) with videos related to
Sort By:
Page
of 27
Computers & Chemistry
|
January 10, 2002
The study on automorphism group of ESESOC
Jun-Feng Hao, Lu Xu
Computers & Chemistry
|
January 10, 2002
Differential fraction-based kinetic model for simulating hydrodesulfurization process of petroleum fraction
Weixiang Zhao, Dezhao Chen, Shangxu Hu
Computers & Chemistry
|
January 10, 2002
The extended version of the computer package CST for conversions, standardization and transformations of the spin Hamiltonian and the crystal-field Hamiltonian
C Rudowicz, Q Jian
Computers & Chemistry
|
January 5, 2002
A computer system to perform structure comparison using TOPS representations of protein structure
D Gilbert, D Westhead, J Viksna, et al.
Computers & Chemistry
|
January 5, 2002
Consistent integration of non-reliable heterogeneous information resources applied to the annotation of transmembrane proteins
S Möller, M Schroeder, R Apweiler
Computers & Chemistry
|
January 5, 2002
Applications of neural network prediction of conformational states for small peptides from spectra and of fold classes
H G Bohr, P Røgen, K J Jalkanen
Computers & Chemistry
|
January 5, 2002
Modelling protein side-chain conformations using constraint logic programming
M T Swain, G J Kemp
Computers & Chemistry
|
May 8, 2001
Monte Carlo simulation towards ripple phase modelling
K Kubica
Computers & Chemistry
|
May 8, 2001
Recognition of environmental and genetic effects on barley phenolic fingerprints by neural networks
J Gorodkin, B Søgaard, H Bay, et al.
Computers & Chemistry
|
July 19, 2001
The emergence of complexity: science coming of age or science growing old?
D C Mikulecky
Page
of 27