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M
Mathias Nest
institut für gebirgsmechanik gmbh (ifg)
24
H指数
91
论文数
2.0K
被引数
0
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23
发表时间
发表时间
IF
被引数
Sinkhole Formation over a Solution Mining Cavern Field in Maceió, Brazil: Analysis of the Geomechanical Processes — Part II
巴西马塞约溶液采矿溶洞场区的岩溶塌陷形成:岩力学过程分析—第二部分
Rock Mechanics and Rock Engineering
IF
6.6
2026-08-03
0
OA
AI
Wolfgang Minkley; Christoph Lüdeling; Mathias Nest; Dirk Naumann
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Numerical models of pressure-driven fluid percolation in rock salt: nucleation and propagation of flow pathways under variable stress conditions
ENVIRONMENTAL EARTH SCIENCES
IF
2.8
2022-02-17
5
OA
AI
Yoshioka, Keita; Sattari, Amir; Nest, Mathias; Guenther, Ralf-Michael; Wuttke, Frank; Fischer, Thomas; Nagel, Thomas
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Domain of validity of the perturbative approach to femtosecond optical spectroscopy
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-12-10
14
PRE
AI
Gelin, Maxim F.; Rao, B. Jayachander; Nest, Mathias; Domcke, Wolfgang
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Electron correlation dynamics in atoms and molecules
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-04-23
7
PRE
AI
Nest, M.; Ludwig, M.; Ulusoy, I.; Klamroth, T.; Saalfrank, P.
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The adaptive hierarchical expansion of the kinetic energy operator
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2013-04-08
6
PRE
AI
Strobusch, Daniel; Nest, Mathias; Scheurer, Christoph
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The Lack of Resonance Problem in Coherent Control with Real-Time Time-Dependent Density Functional Theory
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2012-02-22
50
PRE
AI
Raghunathan, Shampa; Nest, Mathias
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Coherent control and time-dependent density functional theory: Towards creation of wave packets by ultrashort laser pulses
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2012-02-10
24
PRE
AI
Raghunathan, Shampa; Nest, Mathias
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The multi-configuration electron-nuclear dynamics method applied to LiH
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2012-02-06
47
PRE
AI
Ulusoy, Inga S.; Nest, Mathias
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Correlated Electron Dynamics: How Aromaticity Can Be Controlled
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2011-11-29
78
PRE
AI
Ulusoy, Inga S.; Nest, Mathias
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Critical Examination of Explicitly Time-Dependent Density Functional Theory for Coherent Control of Dipole Switching
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2011-07-13
51
PRE
AI
Raghunathan, Shampa; Nest, Mathias
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Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree method
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-03-01
18
PRE
AI
Lopez-Lopez, S.; Martinazzo, R.; Nest, M.
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Generalized CC-TDSCF and LCSA: The system-energy representation
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-01-05
7
PRE
AI
Lopez-Lopez, Sergio; Nest, Mathias; Martinazzo, Rocco
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Quantum dynamical treatment of inelastic scattering of atoms at a surface at finite temperature: The random phase thermal wave function approach
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-10-05
27
PRE
AI
Nest, M.; Kosloff, R.
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Time-dependent approach to electronically excited states of molecules with the multiconfiguration time-dependent Hartree-Fock method
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-06-07
68
PRE
AI
Nest, M.; Padmanaban, R.; Saalfrank, P.
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A local coherent-state approximation to system-bath quantum dynamics
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-11-15
50
PRE
AI
Martinazzo, Rocco; Nest, Mathias; Saalfrank, Peter; Tantardini, Gian Franco
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The multiconfiguration time-dependent Hartree-Fock method for quantum chemical calculations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2005-03-28
205
PRE
AI
Nest, M; Klamroth, T; Saalfrank, P
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Enhancement of femtosecond-laser-induced molecular desorption by thin metal films
PHYSICAL REVIEW B
IF
3.7
2004-06-10
16
PRE
AI
Nest, M; Saalfrank, P
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Multiconfigurational system-bath dynamics using Gaussian wave packets: Energy relaxation and decoherence induced by a finite-dimensional bath (vol 119, pg 5364, 2003)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2004-04-15
0
OA
AI
Burghardt, I; Nest, M; Worth, GA
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Multiconfigurational system-bath dynamics using Gaussian wave packets: Energy relaxation and decoherence induced by a finite-dimensional bath
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-09-15
128
PRE
AI
Burghardt, I; Nest, M; Worth, GA
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Dissipative quantum dynamics of anharmonic oscillators with the multiconfiguration time-dependent Hartree method
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-07-01
98
PRE
AI
Nest, M; Meyer, HD
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研究方向
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合作学者
合作期刊
W
Wolfgang Domcke
H 指数: 91 · 论文数: 525
R
Ronnie Kosloff
H 指数: 81 · 论文数: 427
T
Thomas Nagel
H 指数: 58 · 论文数: 599
H
Hans‐Dieter Meyer
H 指数: 58 · 论文数: 292
P
Peter Saalfrank
H 指数: 52 · 论文数: 347
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