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K
Kurt S. Anderson
rensselaer polytechnic institute
19
H指数
122
论文数
1.0K
被引数
0
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6
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被引数
An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations
一类粗粒分子模拟中静电势计算的改进快速多极子方法
JOURNAL OF COMPUTATIONAL PHYSICS
IF
3.8
2014-08-01
11
PRE
AI
Poursina, Mohammad; Anderson, Kurt S.
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Canonical ensemble simulation of biopolymers using a coarse-grained articulated generalized divide-and-conquer scheme
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2013-03-01
28
PRE
AI
Poursina, Mohammad; Anderson, Kurt S.
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Strategies for Model Reduction in DCA-Based Multibody Modeling of Biopolymers
BIOPHYSICAL JOURNAL
IF
3.1
2013-01-01
0
OA
AI
Khan, Imad M.; Laflin, Jeremy; Ryason, Adam; Poursina, Mohammad; Anderson, Kurt S.
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Distance Estimation between Coarsened Regions of Biopolymers for Far Field Force Approximation
BIOPHYSICAL JOURNAL
IF
3.1
2013-01-01
0
OA
AI
Laflin, Jeremy; Anderson, Kurt; Koerner, Daniel; Poursina, Mohammad
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Long-range force and moment calculations in multiresolution simulations of molecular systems
JOURNAL OF COMPUTATIONAL PHYSICS
IF
3.8
2012-08-01
14
PRE
AI
Poursina, Mohammad; Anderson, Kurt S.
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Adaptive Coarse-Graining Framework to Model Non-Equilibrium Dynamic Behavior of Biopolymers
BIOPHYSICAL JOURNAL
IF
3.1
2012-01-01
0
OA
AI
Poursina, Mohammad; Anderson, Kurt S.
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研究方向
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合作学者
合作期刊
M
Mohammad Poursina
H 指数: 12 · 论文数: 77
I
Imad Khan
H 指数: 8 · 论文数: 36
A
Adam Ryason
H 指数: 6 · 论文数: 16
J
Jeremy Laflin
H 指数: 3 · 论文数: 17
D
Daniel Koerner
H 指数: 0 · 论文数: 7
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