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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08578888474449832 Amorphous Cell 0.3810145468108915 Blends 0.0027974636329727715 CASTEP 0.494964565460649 COMPASS 0.4746363297277135 COMPASS III 0.11823946288698246 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.729951510630362E-4 COSMOplex 0.0 COSMOquick 1.864975755315181E-4 COSMOtherm 0.002424468481909735 Cantera 0.0 Classical Simulations 1.0 Conformers 5.594927265945542E-4 Crystallization 0.09660574412532637 DFTB Plus 0.007273405445729205 DMol3 0.2208131294293174 DPD 0.0031704587840358073 Discover 0.0050354345393509884 Forcite 0.7245430809399478 GULP 0.02741514360313316 Kinetix 3.729951510630362E-4 MesoDyn 0.0011189854531891085 Mesocite 0.003729951510630362 Mesoscale 0.007459903021260724 Modules 0.0 Morphology 0.022193211488250653 ONETEP 0.0013054830287206266 Polymorph 0.0026109660574412533 QMERA 1.864975755315181E-4 QSAR 0.0013054830287206266 Quantum Mechanics 0.701230883998508 Reflex 0.07030958597538232 Reflex Plus 0.0014919806042521448 Semi-empirical 0.009324878776575904 Sorption 0.0762775083923909 Synthia 0.0014919806042521448 VAMP 0.0014919806042521448 Visualization 0.12607236105930622 X-Cell 0.001864975755315181

Year

2024 0.02350388718134153 2025 1.0 2026 0.7273549086964383 2027 0.0

Keywords

target 1.0 energy 0.2514139509830326 performance 0.21115001346619983 between 0.206706167519526 cell 0.1307568004309184 amorphous 0.10759493670886076 potential 0.0983032588203609 experimental 0.08254780500942634 adsorption 0.0795852410449771 enhanced 0.07514139509830325 analysis 0.07258281712900619 surface 0.056288715324535415 efficient 0.05319148936170213 stability 0.05076757339078912 temperature 0.040667923511984914 strategy 0.037032049555615405 promising 0.017102073794775116 formation 0.016428763802854834 design 0.013600861836789657 novel 0.006059789927282521 mechanism 0.004443845946673849 stable 0.0039051979531376244 higher 0.0017506059789927282 effective 0.0014812819822246162 reveal 0.0
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