S. Krimm - Publications, H-index & Citations

S. Krimm

university of michigan system

64H指数

397论文数

1.9W被引数

收录论文 30

发表时间

Hydrogen sulfide concentration in the milieu of the hydrated alanine dipeptide determines its polyproline II-beta propensity: Main chain contribution to the energetic origin of the formation of amyloid

BIOPOLYMERS

IF3.2

2020-05-07

OAAI

Mirkin, Noemi G.; Krimm, Samuel

Other Species in the Aqueous Environment of a Peptide Can Invert its Intrinsic Solvated Polyproline II/Beta Propensity: Implications for Amyloid Formation

BIOPOLYMERS

IF3.2

2016-03-22

PREAI

Mirkin, Noemi G.; Krimm, Samuel

Note: Charge transfer in a hydrated peptide group is determined mainly by its intrinsic hydrogen-bond energetics

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-01-24

PREAI

Mirkin, Noemi G.; Krimm, Samuel

Conformation Dependence of the CαDα Stretch Mode in Peptides: Side-Chain Influence in Dipeptide Structures

BIOPOLYMERS

IF3.2

2010-07-21

OAAI

Mirkin, Noemi G.; Krimm, Samuel

Group polarizability model for molecular mechanics energy functions

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2007-08-14

PREAI

Palmo, Kim; Krimm, Samuel

A comparative study of molecular dynamics in Cartesian and in internal coordinates: Dynamical instability in the latter caused by nonlinearity of the equations of motion

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2007-02-05

OAAI

Lee, Sang-Ho; Palmo, Kim; Krimm, Samuel

WIGGLE: A new constrained molecular dynamics algorithm in Cartesian coordinates WIGGLE: 笛卡尔坐标系中一种新的约束分子动力学算法

JOURNAL OF COMPUTATIONAL PHYSICS

IF3.8

2005-11-01

PREAI

Lee, SH; Palmo, K; Krimm, S

Are amide mode infrared frequency shifts in crystalline (α-nylon-6 at low strains due to changes in nitrogen pyramidalization?

MACROMOLECULES

IF5.2

2004-07-27

PREAI

Mirkin, NG; Krimm, S

Potential energy functions: From consistent force fields to spectroscopically determined polarizable force fields

BIOPOLYMERS

IF3.2

2003-01-30

OAAI

Palmo, K; Mannfors, B; Mirkin, NG; Krimm, S

VIBRATIONAL DYNAMICS OF THE CIS-PEPTIDE GROUP

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

MIRKIN, NG; KRIMM, S

ASSIGNMENT OF A NEW CONFORMATION-SENSITIVE UV RESONANCE RAMAN BAND IN PEPTIDES AND PROTEINS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

SONG, SH; ASHER, SA; KRIMM, S; BANDEKAR, J

ULTRAVIOLET RESONANCE RAMAN STUDIES OF TRANS-PEPTIDES AND CIS-PEPTIDES - PHOTOCHEMICAL CONSEQUENCES OF THE TWISTED PI-STAR EXCITED-STATE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

104

PREAI

SONG, SH; ASHER, SA; KRIMM, S; SHAW, KD

AMIDE-V OVERTONE ASSIGNMENT OF A CONFORMATION-SENSITIVE BAND IN THE UV RESONANCE RAMAN-SPECTRA OF PEPTIDES AND PROTEINS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

KRIMM, S; SONG, SH; ASHER, SA

DEPENDENCE OF DISULFIDE VIBRATIONAL FREQUENCIES ON INTERNAL-ROTATION GEOMETRY - AN ABINITIO AND NORMAL MODE STUDY OF DIMETHYL DISULFIDE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

ZHAO, W; BANDEKAR, J; KRIMM, S

ABINITIO VIBRATIONAL ANALYSIS OF HYDROGEN-BONDED TRANS-N-METHYLACETAMIDE AND CIS-N-METHYLACETAMIDE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

148

PREAI

MIRKIN, NG; KRIMM, S

N-METHYLACETAMIDE AND ITS HYDROGEN-BONDED WATER-MOLECULES ARE VIBRATIONALLY COUPLED

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

118

PREAI

CHEN, XG; SCHWEITZERSTENNER, R; KRIMM, S; MIRKIN, NG; ASHER, SA

UV RAMAN DETERMINATION OF THE PI-PI-ASTERISK EXCITED-STATE GEOMETRY OF N-METHYLACETAMIDE - VIBRATIONAL ENHANCEMENT PATTERN

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

CHEN, XG; ASHER, SA; SCHWEITZERSTENNER, R; MIRKIN, NG; KRIMM, S

Energetics analysis of forms I-IV syndiotactic polypropylene crystal structures

MACROMOLECULES

IF5.2

2001-12-13

PREAI

Palmo, K; Krimm, S

A polarizable electrostatic model of the N-methylacetamide dimer

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2001-10-02

OAAI

Mannfors, B; Mirkin, NG; Palmo, K; Krimm, S

A new electrostatic model for molecular mechanics force fields

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2000-12-01

PREAI

Mannfors, B; Palmo, K; Krimm, S

研究方向