molecular simulation trang 4 tải miễn phí từ TAILIEUCHUNG

"molecular simulation" trang 4 - tải miễn phí từ Tailieuchung

SUNPLIN: Simulation with uncertainty for phylogenetic investigations

SUNPLIN: Simulation with uncertainty for phylogenetic investigations

11 21 1

GenPhyloData: Realistic simulation of gene family evolution

GenPhyloData: Realistic simulation of gene family evolution

5 20 1

Computational modeling of the bHLH domain of the transcription factor TWIST1 and R118C, S144R and K145E mutants

Computational modeling of the bHLH domain of the transcription factor TWIST1 and R118C, S144R and K145E mutants

13 26 1

Novel COL9A3 mutation in a family diagnosed with multiple epiphyseal dysplasia: A case report

Novel COL9A3 mutation in a family diagnosed with multiple epiphyseal dysplasia: A case report

6 10 1

Structure analysis of amorphous and liquid magnesium silicate

Structure analysis of amorphous and liquid magnesium silicate

9 26 2

Master’s thesis Nanotechnology: Quantum simulation of the adsorption of toxic gases on the surface of borophene

Master’s thesis Nanotechnology: Quantum simulation of the adsorption of toxic gases on the surface of borophene

65 20 1

Computational and biological studies of novel thiazolyl coumarin derivatives synthesized through Suzuki coupling

Computational and biological studies of novel thiazolyl coumarin derivatives synthesized through Suzuki coupling

13 41 1

The structural characteristics and phase transformation in Al2O3 glass a molecular dynamics simulation

The structural characteristics and phase transformation in Al2O3 glass a molecular dynamics simulation

8 10 1

PIM-1/graphene composite: A combined experimental and molecular simulation study

PIM-1/graphene composite: A combined experimental and molecular simulation study

9 1 1

Catalytic polymerization of phthalonitrile resins by carborane with enhanced thermal oxidation resistance: Experimental and molecular simulation

Catalytic polymerization of phthalonitrile resins by carborane with enhanced thermal oxidation resistance: Experimental and molecular simulation

15 1 1

Exploration of charge states of balanol analogues acting as ATP-competitive inhibitors in kinases

Exploration of charge states of balanol analogues acting as ATP-competitive inhibitors in kinases

12 42 1

Computational analysis of the receptor binding specificity of novel influenza A/H7N9 viruses

Computational analysis of the receptor binding specificity of novel influenza A/H7N9 viruses

10 27 1

Timescales for convergence in all-atom molecular dynamics simulations of hydrated amorphous xylan

Timescales for convergence in all-atom molecular dynamics simulations of hydrated amorphous xylan

11 3 1

The DiskSim Simulation Environment Version 3.0 Reference Manual

The DiskSim Simulation Environment Version 3.0 Reference Manual

64 182 0

Study on melting of uranium dioxide

Study on melting of uranium dioxide

5 24 1

Simulation study of tracer self-diffusion mechanism in cobalt amorphous solids

Simulation study of tracer self-diffusion mechanism in cobalt amorphous solids

9 45 1

Effects of indenter radius on mechanical properties and deformation behavior of Cu50Zr50 metallic glasses in indentation and scratching process

Effects of indenter radius on mechanical properties and deformation behavior of Cu50Zr50 metallic glasses in indentation and scratching process

6 15 2

Analyses of the folding sites of irregular βtrefoil fold proteins through sequencebased techniques and Gō-model simulations

Analyses of the folding sites of irregular βtrefoil fold proteins through sequencebased techniques and Gō-model simulations

17 25 1

The single nucleotide β -arrestin2 variant, A248T, resembles dynamical properties of activated arrestin

The single nucleotide β -arrestin2 variant, A248T, resembles dynamical properties of activated arrestin

12 11 1

SIMULATION OF ORGANIC CHEMICAL MOVEMENT IN HAWAII SOILS WITH PRZM

SIMULATION OF ORGANIC CHEMICAL MOVEMENT IN HAWAII SOILS WITH PRZM

29 45 0

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