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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009047912811022003 Amorphous Cell 0.006374665844129138 CASTEP 1.0 COMPASS 0.013777503598601686 COMPASS III 0.003907053259304956 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.045445198437178695 Conformers 0.0 Crystallization 0.01089862224964014 DFTB Plus 0.001645075056549455 DMol3 0.03269586674892042 Forcite 0.027143738433066007 GULP 0.004112687641373638 Kinetix 0.0 Morphology 0.001850709438618137 ONETEP 0.0014394406744807733 Polymorph 6.169031462060457E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008019740900678593 Reflex Plus 2.0563438206868187E-4 Semi-empirical 0.001850709438618137 Sorption 0.0028788813489615465 X-Cell 4.1126876413736374E-4

Year

2022 0.0 2023 0.2965088474414156 2024 0.5241511238641798 2025 1.0 2026 0.5026303204208513 2027 0.0

Keywords

target 1.0 energy 0.3022779626311748 between 0.1789096493473253 optical 0.17839774763245456 potential 0.1558740721781418 stability 0.1402610698745841 band 0.13360634758126438 analysis 0.12464806757102637 performance 0.1169695418479652 experimental 0.08932684924494497 mechanical 0.07550550294343486 promising 0.062196058356795494 stable 0.061940107499360124 crystal 0.0296902994625032 reveal 0.028410545175326336 surface 0.02329152802661889 formation 0.017404658305605322 enhanced 0.014589198873816227 phase 0.013053493729203993 temperature 0.012029690299462503 novel 0.011261837727156386 higher 0.008446378295367289 strong 0.0063987714358843106 chemical 0.0043511645764013306 efficient 0.0
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