共 50 条
- [41] An efficient direct method for geometry optimization of large molecules in internal coordinatesJOURNAL OF CHEMICAL PHYSICS, 1998, 109 (16): : 6571 - 6576Paizs, BFogarasi, GPulay, P
- [42] Efficient direct method for geometry optimization of large molecules in internal coordinatesJournal of Chemical Physics, 1998, 109 (16):Paiz, BelaFogarasi, GezaPulay, Peter
- [44] Eigenspectra calculations using Cartesian coordinates and a rotational symmetry adapted Lanczos methodJOURNAL OF CHEMICAL PHYSICS, 2003, 119 (13): : 6609 - 6619Montgomery, JPoirier, B
- [45] TENTATIVELY STANDARDIZED SYMMETRY COORDINATES FOR VIBRATIONS OF POLYATOMIC MOLECULES .14. FURTHER MOLECULAR MODELS WITH C2MU SYMMETRYACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE, 1970, 64 (04): : 351 - &VIZI, BCYVIN, SJ
- [46] DETERMINATION OF MATRIX OF SYMMETRY COORDINATES AND G, F AND SIGMA MATRICES FOR X49 MOLECULES WITH SYMMETRY D3HREVUE DE CHIMIE MINERALE, 1979, 16 (05): : 424 - 432MAHMOUDI, SWENDLING, E
- [48] TENTATIVELY STANDARDIZED SYMMETRY COORDINATES OF POLYATOMIC MOLECULES .8. MODELS OF DIBORANE CYCLOPROPANE AND CYCLOHEXANE TYPESACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE, 1969, 59 (01): : 91 - &VIZI, BCYVIN, SJ
- [49] Finding cells, finding molecules, finding patternsADVANCES IN MASS DATA ANALYSIS OF SIGNALS AND IMAGES IN MEDICINE BIOTECHNOLOGY AND CHEMISTRY, 2007, 4826 : 104 - +Wahlby, CarolinaKarlsson, PatrickHenriksson, SaraLarsson, ChatarinaNilsson, MatsBengtsson, Ewert
- [50] Finding cells, finding molecules, finding patternsINTERNATIONAL JOURNAL OF SIGNAL AND IMAGING SYSTEMS ENGINEERING, 2008, 1 (01) : 11 - 17Wahlby, CarolinaKarlsson, PatrickHenriksson, SaraLarsson, ChatarinaNilsson, MatsBengtsson, Ewert