CALCULATION OF CRYSTAL HABIT AND SOLVENT-ACCESSIBLE AREAS OF SUCROSE AND ADIPIC ACID CRYSTALS

被引：0

作者：

MYERSON, AS ^{[1
]}

SASKA, M ^{[1
]}

机构：

[1] LOUISIANA STATE UNIV, LOUISIANA AGR EXPT STN, CTR AGR, AUDUBON SUGAR INST, BATON ROUGE, LA 70803 USA

来源：

ACS SYMPOSIUM SERIES | 1990年 / 438卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：55 / 71

页数：17

共 45 条

[1] Pairwise calculation of protein solvent-accessible surface areas
Street, AG
Mayo, SL
FOLDING & DESIGN, 1998, 3 (04): : 253 - 258
[2] On the precision of calculated solvent-accessible surface areas
Novotny, Marian
Seibert, Marvin
Kleywegt, Gerard J.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY, 2007, 63 : 270 - 274
[3] A SIMPLE FORMULA FOR SOLVENT-ACCESSIBLE AREAS OF AMINO-ACID SIDE-CHAINS
COWAN, R
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 1988, 156 (02) : 792 - 795
[4] Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas
Weiser, J
Shenkin, PS
Still, WC
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1999, 20 (07) : 688 - 703
[5] Approximate solvent-accessible surface areas from tetrahedrally directed neighbor densities
Anterio Consult Andresearch GmbH, Augustaanlage 26, D-68165 Mannheim, Germany
不详
不详
Biopolymers, 4 (373-380):
[6] CRYSTAL HABIT MODIFICATION OF A TABLET LUBRICANT, ADIPIC ACID
FAIRBROTHER, JE
GRANT, DJW
JOURNAL OF PHARMACY AND PHARMACOLOGY, 1978, 30 : P19 - P19
[7] An approximate procedure for the calculation of van der Waals and solvent-accessible surfaces areas;: computing Gibbs free energies of hydration
Ulmschneider, M
Pénigault, E
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1999, 96 (04) : 566 - 590
[8] Approximate solvent-accessible surface areas from tetrahedrally directed neighbor densities
Weiser, J
Shenkin, PS
Still, WC
BIOPOLYMERS, 1999, 50 (04) : 373 - 380
[9] MODIFICATION OF GROWTH RATE AND HABIT OF ADIPIC ACID CRYSTALS WITH SURFACTANTS
MICHAELS, AS
TAUSCH, FW
JOURNAL OF PHYSICAL CHEMISTRY, 1961, 65 (10): : 1730 - +
[10] Analytical model for the calculation of molecular van der Waals surfaces and solvent-accessible surfaces
Ulmschneider, M
Pénigault, E
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1999, 96 (04) : 543 - 565

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