我要黑暗
发表于 2025-3-21 17:31:29
书目名称New Horizons in Computational Chemistry Software影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0665342<br><br> <br><br>书目名称New Horizons in Computational Chemistry Software读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0665342<br><br> <br><br>
Functional
发表于 2025-3-21 23:24:46
http://reply.papertrans.cn/67/6654/665342/665342_2.png
Anthology
发表于 2025-3-22 03:09:09
Reaction Space Projector (ReSPer) for Visualizing Dynamic Reaction Routes Based on Reduced-Dimensioof the dimensionality reduction method. This program has two functions: the construction of a reduced-dimensionality reaction space from a molecular structure dataset, and the projection of dynamic trajectories into the low-dimensional reaction space. In this paper, we apply ReSPer to isomerization
Coronary
发表于 2025-3-22 08:34:39
http://reply.papertrans.cn/67/6654/665342/665342_4.png
ENDOW
发表于 2025-3-22 10:14:32
http://reply.papertrans.cn/67/6654/665342/665342_5.png
碌碌之人
发表于 2025-3-22 14:31:31
Coupled- and Independent-Trajectory Approaches Based on the Exact Factorization Using the PyUNIxMD tion enables us to deal with quantum coherences by accounting for electronic and nuclear nonadiabatic couplings effectively within classical nuclei approximation. We compare coupled- and independent-trajectory approximations with each other to understand algorithms in description of the bifurcation
conduct
发表于 2025-3-22 18:14:40
http://reply.papertrans.cn/67/6654/665342/665342_7.png
Amenable
发表于 2025-3-22 21:52:19
http://reply.papertrans.cn/67/6654/665342/665342_8.png
painkillers
发表于 2025-3-23 02:26:41
http://reply.papertrans.cn/67/6654/665342/665342_9.png
轻快带来危险
发表于 2025-3-23 07:49:28
g matter on all scales, from elementary particles to macro-objects. The use of X rays, neutrons, and electron beams, with wavelengths of about 1 A, permits the study of the condensed state of matter, solids and liquids, down to atomic resolution. Determination of the atomic structure of crystals, i.e., the ar978-1-4757-6626-4978-1-4757-6624-0