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Results: 1-25 | 26-32
Results: 1-25/32
OSTEOTROPIC DRUG-DELIVERY SYSTEM (ODDS) BASED ON BISPHOSPHONIC PRODRUG - IV - EFFECTS OF OSTEOTROPIC ESTRADIOL ON BONE-MINERAL DENSITY AND UTERINE WEIGHT IN OVARIECTOMIZED RATS
Authors: FUJISAKI J TOKUNAGA Y TAKAHASHI T SHIMOJO F KIMURA S HATA T
Citation: J. Fujisaki et al., OSTEOTROPIC DRUG-DELIVERY SYSTEM (ODDS) BASED ON BISPHOSPHONIC PRODRUG - IV - EFFECTS OF OSTEOTROPIC ESTRADIOL ON BONE-MINERAL DENSITY AND UTERINE WEIGHT IN OVARIECTOMIZED RATS, Journal of drug targeting., 5(2), 1998, pp. 129-138
THE SEMICONDUCTOR-METAL TRANSITION IN FLUID SELENIUM - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION
Authors: SHIMOJO F HOSHINO K WATABE M ZEMPO Y
Citation: F. Shimojo et al., THE SEMICONDUCTOR-METAL TRANSITION IN FLUID SELENIUM - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION, Journal of physics. Condensed matter, 10(6), 1998, pp. 1199-1210
THE DENSITY-DEPENDENCE OF THE VELOCITY OF SOUND IN EXPANDED LIQUID MERCURY STUDIED BY MEANS OF A LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION
Authors: MUNEJIRI S SHIMOJO F HOSHINO K
Citation: S. Munejiri et al., THE DENSITY-DEPENDENCE OF THE VELOCITY OF SOUND IN EXPANDED LIQUID MERCURY STUDIED BY MEANS OF A LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION, Journal of physics. Condensed matter, 10(23), 1998, pp. 4963-4974
EFFECTS OF DOPED ACCEPTOR IONS ON PROTON DIFFUSION IN PEROVSKITE OXIDES - A FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION
Authors: SHIMOJO F HOSHINO K OKAZAKI H
Citation: F. Shimojo et al., EFFECTS OF DOPED ACCEPTOR IONS ON PROTON DIFFUSION IN PEROVSKITE OXIDES - A FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION, Journal of physics. Condensed matter, 10(2), 1998, pp. 285-294
PHOTOINDUCED BOND BREAKING IN THE S-8 RING - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION
Authors: SHIMOJO F HOSHINO K ZEMPO Y
Citation: F. Shimojo et al., PHOTOINDUCED BOND BREAKING IN THE S-8 RING - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION, Journal of physics. Condensed matter, 10(11), 1998, pp. 177-182
IN-VIVO PERFORMANCE OF TIME-CONTROLLED EXPLOSION SYSTEM (TES) IN GI PHYSIOLOGY REGULATED DOGS
Authors: MURATA S UEDA S SHIMOJO F TOKUNAGA Y HATA T OHNISHI N
Citation: S. Murata et al., IN-VIVO PERFORMANCE OF TIME-CONTROLLED EXPLOSION SYSTEM (TES) IN GI PHYSIOLOGY REGULATED DOGS, International journal of pharmaceutics, 161(2), 1998, pp. 161-168
PHASE-SEPARATION IN LIQUID LI-NA ALLOYS BY AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION
Authors: SENDA Y SHIMOJO F HOSHINO K
Citation: Y. Senda et al., PHASE-SEPARATION IN LIQUID LI-NA ALLOYS BY AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION, Journal of the Physical Society of Japan, 67(8), 1998, pp. 2753-2757
STABLE POSITIONS AND PROBABLE MIGRATION PATHS OF A PROTON IN Y-DOPED SRCEO3 - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION
Authors: SHIMOJO F HOSHINO K OKAZAKI H
Citation: F. Shimojo et al., STABLE POSITIONS AND PROBABLE MIGRATION PATHS OF A PROTON IN Y-DOPED SRCEO3 - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION, Journal of the Physical Society of Japan, 67(6), 1998, pp. 2008-2011
GROUND-STATE GEOMETRIES AND ELECTRONIC STATES OF LI-NA CLUSTERS BY ANAB-INITIO PSEUDOPOTENTIAL CALCULATION
Authors: SENDA Y SHIMOJO F HOSHINO K
Citation: Y. Senda et al., GROUND-STATE GEOMETRIES AND ELECTRONIC STATES OF LI-NA CLUSTERS BY ANAB-INITIO PSEUDOPOTENTIAL CALCULATION, Journal of the Physical Society of Japan, 67(3), 1998, pp. 916-921
EFFECTS OF SEMICORE ELECTRONS ON THE STRUCTURE OF LIQUID RUBIDIUM - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION
Authors: SHIMOJO F HOSHINO K ZEMPO Y
Citation: F. Shimojo et al., EFFECTS OF SEMICORE ELECTRONS ON THE STRUCTURE OF LIQUID RUBIDIUM - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION, Journal of the Physical Society of Japan, 67(10), 1998, pp. 3471-3476
PHARMACOKINETICS AND PHARMACODYNAMICS OF FK143, A NONSTEROIDAL INHIBITOR OF STEROID 5-ALPHA-REDUCTASE, IN HEALTHY-VOLUNTEERS
Authors: KATASHIMA M IRINO T SHIMOJO F KAWAMURA A KAGEYAMA H HIGASHI N MIYAO Y TOKUMA Y HATA T YAMAMOTO K SAWADA Y IGA T
Citation: M. Katashima et al., PHARMACOKINETICS AND PHARMACODYNAMICS OF FK143, A NONSTEROIDAL INHIBITOR OF STEROID 5-ALPHA-REDUCTASE, IN HEALTHY-VOLUNTEERS, Clinical pharmacology and therapeutics, 63(3), 1998, pp. 354-366
THE EFFECTIVE PAIR POTENTIAL OF EXPANDED LIQUID CESIUM OBTAINED BY THE INVERSE METHOD
Authors: MUNEJIRI S SHIMOJO F HOSHINO K WATABE M
Citation: S. Munejiri et al., THE EFFECTIVE PAIR POTENTIAL OF EXPANDED LIQUID CESIUM OBTAINED BY THE INVERSE METHOD, Journal of physics. Condensed matter, 9(16), 1997, pp. 3303-3312
OSTEOTROPIC DRUG-DELIVERY SYSTEM (ODDS) BASED ON BISPHOSPHONIC PRODRUG .5. BIOLOGICAL DISPOSITION AND TARGETING CHARACTERISTICS OF OSTEOTROPIC ESTRADIOL
Authors: FUJISAKI J TOKUNAGA Y TAKAHASHI T KIMURA S SHIMOJO F HATA T
Citation: J. Fujisaki et al., OSTEOTROPIC DRUG-DELIVERY SYSTEM (ODDS) BASED ON BISPHOSPHONIC PRODRUG .5. BIOLOGICAL DISPOSITION AND TARGETING CHARACTERISTICS OF OSTEOTROPIC ESTRADIOL, Biological & pharmaceutical bulletin, 20(11), 1997, pp. 1183-1187
FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID RUBIDIUM UNDER HIGH-PRESSURES
Authors: SHIMOJO F ZEMPO Y HOSHINO K WATABE M
Citation: F. Shimojo et al., FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID RUBIDIUM UNDER HIGH-PRESSURES, Physical review. B, Condensed matter, 55(9), 1997, pp. 5708-5711
FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF PROTON DIFFUSION INSC-DOPED SRTIO3
Authors: SHIMOJO F HOSHINO K OKAZAKI H
Citation: F. Shimojo et al., FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF PROTON DIFFUSION INSC-DOPED SRTIO3, Journal of the Physical Society of Japan, 66(1), 1997, pp. 8-10
STUDIES ON ANTIINFLAMMATORY AGENTS .5. SYNTHESIS AND PHARMACOLOGICAL PROPERTIES OF ETHOXYPHENYL)-5-[4-(METHYLSULFINYL)PHENYL]PYRAZOLE AND RELATED-COMPOUNDS
Authors: TSUJI K KONISHI N SPEARS GW OGINO T NAKAMURA K TOJO T OCHI T SHIMOJO F SENOH H MATSUO M
Citation: K. Tsuji et al., STUDIES ON ANTIINFLAMMATORY AGENTS .5. SYNTHESIS AND PHARMACOLOGICAL PROPERTIES OF ETHOXYPHENYL)-5-[4-(METHYLSULFINYL)PHENYL]PYRAZOLE AND RELATED-COMPOUNDS, Chemical and Pharmaceutical Bulletin, 45(9), 1997, pp. 1475-1481
OSTEOTROPIC DRUG-DELIVERY SYSTEM (ODDS) BASED ON BISPHOSPHONIC PRODRUG .3. PHARMACOKINETICS AND TARGETING CHARACTERISTICS OF OSTEOTROPIC CARBOXYFLUORESCEIN
Authors: FUJISAKI J TOKUNAGA Y SAWAMOTO T TAKAHASHI T KIMURA S SHIMOJO F HATA T
Citation: J. Fujisaki et al., OSTEOTROPIC DRUG-DELIVERY SYSTEM (ODDS) BASED ON BISPHOSPHONIC PRODRUG .3. PHARMACOKINETICS AND TARGETING CHARACTERISTICS OF OSTEOTROPIC CARBOXYFLUORESCEIN, Journal of drug targeting., 4(2), 1996, pp. 117-123
AB-INITIO MOLECULAR-DYNAMICS FOR EXPANDED AND COMPRESSED LIQUID ALKALI-METALS
Authors: HOSHINO K SHIMOJO F
Citation: K. Hoshino et F. Shimojo, AB-INITIO MOLECULAR-DYNAMICS FOR EXPANDED AND COMPRESSED LIQUID ALKALI-METALS, Journal of physics. Condensed matter, 8(47), 1996, pp. 9315-9319
SIZE AND DENSITY DEPENDENCES OF THE SCREENING EFFECT IN METAL-CLUSTERS
Authors: SONODA K SHIMOJO F HOSHINO K WATABE M
Citation: K. Sonoda et al., SIZE AND DENSITY DEPENDENCES OF THE SCREENING EFFECT IN METAL-CLUSTERS, Surface review and letters, 3(1), 1996, pp. 329-334
STABLE POSITIONS OF A PROTON IN SC-DOPED SRTIO3 DETERMINED BY THE FIRST-PRINCIPLES PSEUDOPOTENTIAL CALCULATION
Authors: SHIMOJO F HOSHINO K OKAZAKI H
Citation: F. Shimojo et al., STABLE POSITIONS OF A PROTON IN SC-DOPED SRTIO3 DETERMINED BY THE FIRST-PRINCIPLES PSEUDOPOTENTIAL CALCULATION, Journal of the Physical Society of Japan, 65(5), 1996, pp. 1143-1145
PHYSICOCHEMICAL CHARACTERIZATION OF BISPHOSPHONIC CARBOXYFLUORESCEIN FOR OSTEOTROPIC DRUG-DELIVERY
Authors: FUJISAKI J TOKUNAGA Y TAKAHASHI T MURATA S SHIMOJO F HATA T
Citation: J. Fujisaki et al., PHYSICOCHEMICAL CHARACTERIZATION OF BISPHOSPHONIC CARBOXYFLUORESCEIN FOR OSTEOTROPIC DRUG-DELIVERY, Journal of Pharmacy and Pharmacology, 48(8), 1996, pp. 798-800
FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF EXPANDED LIQUID RUBIDIUM - TEMPERATURE-DEPENDENCE OF ELECTRONIC-PROPERTIES
Authors: SHIMOJO F ZEMPO Y HOSHINO K WATABE M
Citation: F. Shimojo et al., FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF EXPANDED LIQUID RUBIDIUM - TEMPERATURE-DEPENDENCE OF ELECTRONIC-PROPERTIES, Journal of non-crystalline solids, 207, 1996, pp. 893-896
EFFECTIVE PAIR POTENTIAL OF EXPANDED LIQUID RUBIDIUM OBTAINED BY THE INVERSE METHOD
Authors: MUNEJIRI S SHIMOJO F HOSHINO K WATABE M
Citation: S. Munejiri et al., EFFECTIVE PAIR POTENTIAL OF EXPANDED LIQUID RUBIDIUM OBTAINED BY THE INVERSE METHOD, Journal of non-crystalline solids, 207, 1996, pp. 278-281
OSTEOTROPIC DRUG-DELIVERY SYSTEM (ODDS) BASED ON BISPHOSPHONIC PRODRUG .1. SYNTHESIS AND IN-VIVO CHARACTERIZATION OF OSTEOTROPIC CARBOXYFLUORESCEIN
Authors: FUJISAKI J TOKUNAGA Y TAKAHASHI T HIROSE T SHIMOJO F KAGAYAMA A HATA T
Citation: J. Fujisaki et al., OSTEOTROPIC DRUG-DELIVERY SYSTEM (ODDS) BASED ON BISPHOSPHONIC PRODRUG .1. SYNTHESIS AND IN-VIVO CHARACTERIZATION OF OSTEOTROPIC CARBOXYFLUORESCEIN, Journal of drug targeting., 3(4), 1995, pp. 273
FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF EXPANDED LIQUID RUBIDIUM
Authors: SHIMOJO F ZEMPO Y HOSHINO K WATABE M
Citation: F. Shimojo et al., FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF EXPANDED LIQUID RUBIDIUM, Physical review. B, Condensed matter, 52(13), 1995, pp. 9320-9329
Risultati: 1-25 | 26-32