法庭
发表于 2025-3-21 18:45:32
书目名称Computational Approaches for Chemistry Under Extreme Conditions影响因子(影响力)<br> http://impactfactor.cn/2024/if/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions影响因子(影响力)学科排名<br> http://impactfactor.cn/2024/ifr/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions网络公开度<br> http://impactfactor.cn/2024/at/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions网络公开度学科排名<br> http://impactfactor.cn/2024/atr/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions被引频次<br> http://impactfactor.cn/2024/tc/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions被引频次学科排名<br> http://impactfactor.cn/2024/tcr/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions年度引用<br> http://impactfactor.cn/2024/ii/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions年度引用学科排名<br> http://impactfactor.cn/2024/iir/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions读者反馈<br> http://impactfactor.cn/2024/5y/?ISSN=BK0232099<br><br> <br><br>书目名称Computational Approaches for Chemistry Under Extreme Conditions读者反馈学科排名<br> http://impactfactor.cn/2024/5yr/?ISSN=BK0232099<br><br> <br><br>
aqueduct
发表于 2025-3-21 23:10:39
Computational Discovery of New High-Nitrogen Energetic Materials,ental conditions that are required for experimental synthesis of such high-N pentazolate energetic materials. To aid in experimental detection of newly synthesized compounds, XRD patterns and corresponding Raman spectra are calculated for several candidate structures. The ultimate success was achiev
Regurgitation
发表于 2025-3-22 03:32:49
http://reply.papertrans.cn/24/2321/232099/232099_3.png
北京人起源
发表于 2025-3-22 07:17:46
Force Matching Approaches to Extend Density Functional Theory to Large Time and Length Scales,h is easy to parametrize and yields a model that is orders of magnitude faster than DFT while largely retaining its accuracy. Overall, our methods have potential use for studying complex long time and length scale chemical reactivity at extreme conditions, where there is a significant need for compu
围裙
发表于 2025-3-22 11:16:01
http://reply.papertrans.cn/24/2321/232099/232099_5.png
cluster
发表于 2025-3-22 14:20:03
http://reply.papertrans.cn/24/2321/232099/232099_6.png
cluster
发表于 2025-3-22 20:16:59
http://reply.papertrans.cn/24/2321/232099/232099_7.png
Essential
发表于 2025-3-22 22:44:35
Shock-Induced Chemistry: Molecular Dynamics and Coarse Grain Modeling, the experimental results. We also describe coarse-grained simulations to study the possibility and effectiveness of shock-induced, endothermic, volume-collapsing reactions; these simulations quantify how the various characteristics of the chemical reactions attenuate the propagating shockwave and p
Gratulate
发表于 2025-3-23 05:22:16
Data-Driven Methods for Building Reduced Kinetic Monte Carlo Models of Complex Chemistry from Molecy extrapolate the behavior of the chemical system by as much as an order of magnitude in time but can also be used to study the dynamics of entirely different chemical trajectories. We will also discuss a new and efficient data-driven algorithm for reducing our learned KMC models using L1-regulariza
Jocose
发表于 2025-3-23 08:50:40
Computational Approaches for Chemistry Under Extreme Conditions