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Results: 1-25 | 26-50 | 51-68 |
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MONTE-CARLO SIMULATIONS OF CU(II) IN WATER WITH 3-BODY POTENTIAL
Authors: TEXLER NR RODE BM
Citation: Nr. Texler et Bm. Rode, MONTE-CARLO SIMULATIONS OF CU(II) IN WATER WITH 3-BODY POTENTIAL, Journal of physical chemistry, 99(43), 1995, pp. 15714-15717
MOLECULAR-DYNAMICS SIMULATIONS OF AQUEOUS FORMAMIDE SOLUTION .2. DYNAMICS OF SOLVENT MOLECULES
Authors: PUHOVSKI YP RODE BM
Citation: Yp. Puhovski et Bm. Rode, MOLECULAR-DYNAMICS SIMULATIONS OF AQUEOUS FORMAMIDE SOLUTION .2. DYNAMICS OF SOLVENT MOLECULES, The Journal of chemical physics, 102(7), 1995, pp. 2920-2927
SOLVATION OF LITHIUM-CHLORIDE IN WATER-HYDROXYLAMINE MIXTURES - A THEORETICAL INVESTIGATION BY MEANS OF MONTE-CARLO SIMULATIONS
Authors: SUWANNACHOT Y HANNONGBUA S RODE BM
Citation: Y. Suwannachot et al., SOLVATION OF LITHIUM-CHLORIDE IN WATER-HYDROXYLAMINE MIXTURES - A THEORETICAL INVESTIGATION BY MEANS OF MONTE-CARLO SIMULATIONS, The Journal of chemical physics, 102(19), 1995, pp. 7602-7609
SALT-INDUCED PEPTIDE FORMATION - ON THE SELECTIVITY OF THE COPPER-INDUCED PEPTIDE FORMATION UNDER POSSIBLE PREBIOTIC CONDITIONS
Authors: SCHWENDINGER MG TAULER R SAETIA S LIEDL KR KROEMER RT RODE BM
Citation: Mg. Schwendinger et al., SALT-INDUCED PEPTIDE FORMATION - ON THE SELECTIVITY OF THE COPPER-INDUCED PEPTIDE FORMATION UNDER POSSIBLE PREBIOTIC CONDITIONS, Inorganica Chimica Acta, 228(2), 1995, pp. 207-214
HYDROGEN TRANSITIONS BETWEEN (HF)(N) C-NH STRUCTURES (N=2-5) VIA D-NHTRANSITION-STATES AS MODELS FOR HYDROGEN TUNNELING IN HYDROGEN-FLUORIDE CLUSTERS
Authors: LIEDL KR KROEMER RT RODE BM
Citation: Kr. Liedl et al., HYDROGEN TRANSITIONS BETWEEN (HF)(N) C-NH STRUCTURES (N=2-5) VIA D-NHTRANSITION-STATES AS MODELS FOR HYDROGEN TUNNELING IN HYDROGEN-FLUORIDE CLUSTERS, Chemical physics letters, 246(4-5), 1995, pp. 455-462
HYDROXYLAMINE WATER - INTERMOLECULAR POTENTIAL FUNCTION AND SIMULATION OF HYDRATED NH2OH
Authors: VIZOSO S HEINZLE MG RODE BM
Citation: S. Vizoso et al., HYDROXYLAMINE WATER - INTERMOLECULAR POTENTIAL FUNCTION AND SIMULATION OF HYDRATED NH2OH, Journal of the Chemical Society. Faraday transactions, 90(16), 1994, pp. 2337-2344
CHLORIDE-ION IN LIQUID HYDROXYLAMINE - PAIR POTENTIAL FUNCTION AND MONTE-CARLO SIMULATION
Authors: SOMPORNPISUT P KOKPOL S RODE BM
Citation: P. Sompornpisut et al., CHLORIDE-ION IN LIQUID HYDROXYLAMINE - PAIR POTENTIAL FUNCTION AND MONTE-CARLO SIMULATION, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 49(7-8), 1994, pp. 797-801
QUANTITATIVE ELECTRONIC STRUCTURE-ACTIVITY RELATIONSHIP (QESAR) OF NATURAL CYTOTOXIC COMPOUNDS - MAYTANSINOIDS, QUASSINOIDS AND CUCURBITACINS
Authors: VANDANG G RODE BM STUPPNER H
Citation: G. Vandang et al., QUANTITATIVE ELECTRONIC STRUCTURE-ACTIVITY RELATIONSHIP (QESAR) OF NATURAL CYTOTOXIC COMPOUNDS - MAYTANSINOIDS, QUASSINOIDS AND CUCURBITACINS, European journal of pharmaceutical sciences, 2(5-6), 1994, pp. 331-350
1,2-CARBON TO NITROGEN MIGRATIONS .2. AB-INITIO STUDY ON THE REARRANGEMENT OF (ALPHA-METHYLAZO)ALKYL ISOCYANATES
Authors: KROEMER RT GSTACH H LIEDL KR RODE BM
Citation: Rt. Kroemer et al., 1,2-CARBON TO NITROGEN MIGRATIONS .2. AB-INITIO STUDY ON THE REARRANGEMENT OF (ALPHA-METHYLAZO)ALKYL ISOCYANATES, Perkin transactions. 2, (10), 1994, pp. 2129-2135
INFLUENCE OF ALKALI-EARTH-METAL AND ALKALINE-EARTH-METAL CATIONS ON THE SALT-INDUCED PEPTIDE FORMATION REACTION
Authors: EDER AH RODE BM
Citation: Ah. Eder et Bm. Rode, INFLUENCE OF ALKALI-EARTH-METAL AND ALKALINE-EARTH-METAL CATIONS ON THE SALT-INDUCED PEPTIDE FORMATION REACTION, Journal of the Chemical Society. Dalton transactions, (7), 1994, pp. 1125-1130
MOLECULAR MODELING OF THE ANTIARRHYTHMIC-RECEPTOR INTERACTION
Authors: REMKO M SCHEINER S RODE BM
Citation: M. Remko et al., MOLECULAR MODELING OF THE ANTIARRHYTHMIC-RECEPTOR INTERACTION, Journal of molecular structure. Theochem, 113, 1994, pp. 35-46
ON THE POSSIBLE ROLE OF MONTMORILLONITES IN PREBIOTIC PEPTIDE FORMATION
Authors: BUJDAK J SLOSIARIKOVA H TEXLER N SCHWENDINGER M RODE BM
Citation: J. Bujdak et al., ON THE POSSIBLE ROLE OF MONTMORILLONITES IN PREBIOTIC PEPTIDE FORMATION, Monatshefte fuer Chemie, 125(10), 1994, pp. 1033-1039
MIGRATORY APTITUDE OF HYDROGEN AND STABILIZATION OF THE TRANSITION-STATE BY THE NONMIGRATING SUBSTITUENT IN 1,2-MIGRATIONS TO ELECTRON-DEFICIENT NITROGEN
Authors: KROEMER RT GSTACH H LIEDL KR RODE BM
Citation: Rt. Kroemer et al., MIGRATORY APTITUDE OF HYDROGEN AND STABILIZATION OF THE TRANSITION-STATE BY THE NONMIGRATING SUBSTITUENT IN 1,2-MIGRATIONS TO ELECTRON-DEFICIENT NITROGEN, Chemical physics letters, 231(2-3), 1994, pp. 289-294
1,2-SHIFT OF CARBON TO ELECTRON-DEFICIENT NITROGEN IS NOT A NUCLEOPHILIC REARRANGEMENT - AB-INITIO STUDY ON A 1,2-REARRANGEMENT IN 1,2,4-TRIAZOLIUM SALTS
Authors: KROEMER RT GSTACH H LIEDL KR RODE BM
Citation: Rt. Kroemer et al., 1,2-SHIFT OF CARBON TO ELECTRON-DEFICIENT NITROGEN IS NOT A NUCLEOPHILIC REARRANGEMENT - AB-INITIO STUDY ON A 1,2-REARRANGEMENT IN 1,2,4-TRIAZOLIUM SALTS, Journal of the American Chemical Society, 116(14), 1994, pp. 6277-6283
EFFECTS OF EXTERNAL IONS ON THE ENERGETICS OF PROTON-TRANSFER IN HYDROGEN-BONDED SYSTEMS MODELING A MEMBRANE-ACTIVE DRUG RECEPTOR INTERACTION
Authors: REMKO M RODE BM
Citation: M. Remko et Bm. Rode, EFFECTS OF EXTERNAL IONS ON THE ENERGETICS OF PROTON-TRANSFER IN HYDROGEN-BONDED SYSTEMS MODELING A MEMBRANE-ACTIVE DRUG RECEPTOR INTERACTION, Journal of the Chemical Society. Faraday transactions, 89(9), 1993, pp. 1321-1326
LI- INTERMOLECULAR POTENTIAL FUNCTION AND MONTE-CARLO SIMULATION( IN LIQUID HYDROXYLAMINE )
Authors: SOMPORNPISUT P KOKPOL S RODE BM
Citation: P. Sompornpisut et al., LI- INTERMOLECULAR POTENTIAL FUNCTION AND MONTE-CARLO SIMULATION( IN LIQUID HYDROXYLAMINE ), Chemical physics, 172(1), 1993, pp. 7-12
EVAPORATION CYCLE EXPERIMENTS - A SIMULATION OF SALT-INDUCED PEPTIDE-SYNTHESIS UNDER POSSIBLE PREBIOTIC CONDITIONS
Authors: SAETIA S LIEDL KR EDER AH RODE BM
Citation: S. Saetia et al., EVAPORATION CYCLE EXPERIMENTS - A SIMULATION OF SALT-INDUCED PEPTIDE-SYNTHESIS UNDER POSSIBLE PREBIOTIC CONDITIONS, Origins of life and evolution of the biosphere, 23(3), 1993, pp. 167-176
HPLC AND ELECTROCHEMICAL INVESTIGATIONS OF THE SALT-INDUCED PEPTIDE FORMATION FROM GLYCINE, ALANINE, VALINE AND ASPARTIC-ACID UNDER POSSIBLE PREBIOTIC CONDITIONS
Authors: EDER AH SAETIA S RODE BM
Citation: Ah. Eder et al., HPLC AND ELECTROCHEMICAL INVESTIGATIONS OF THE SALT-INDUCED PEPTIDE FORMATION FROM GLYCINE, ALANINE, VALINE AND ASPARTIC-ACID UNDER POSSIBLE PREBIOTIC CONDITIONS, Inorganica Chimica Acta, 207(1), 1993, pp. 3-10
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