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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060203283815480846 Amorphous Cell 0.4190774042220485 Blends 7.818608287724785E-4 CASTEP 0.010164190774042221 COMPASS 1.0 COMPASS III 0.0 COSMOplex 0.0 COSMOtherm 7.818608287724785E-4 Classical Simulations 1.0 Crystallization 0.04222048475371384 DFTB Plus 0.004691164972634871 DMol3 0.03440187646598905 DPD 0.003127443315089914 Discover 0.00547302580140735 Forcite 0.7200938232994527 GULP 7.818608287724785E-4 MesoDyn 7.818608287724785E-4 Mesocite 0.0 Mesoscale 0.004691164972634871 Morphology 0.024237685691946835 Polymorph 7.818608287724785E-4 Quantum Mechanics 0.044566067240031274 Reflex 0.014855355746677092 Reflex Plus 0.0 Semi-empirical 0.00547302580140735 Sorption 0.06802189210320563 Synthia 7.818608287724785E-4 VAMP 0.0

Year

2025 1.0 2026 0.6684210526315789 2027 0.0

Keywords

target 1.0 amorphous 0.36972193614830073 cell 0.36972193614830073 performance 0.25025746652935116 between 0.23583934088568487 energy 0.2059732234809475 experimental 0.1101956745623069 adsorption 0.10916580844490216 surface 0.10607621009268794 enhanced 0.07003089598352215 temperature 0.0690010298661174 water 0.0607621009268795 potential 0.03604531410916581 efficient 0.032955715756951595 strategy 0.032955715756951595 mechanism 0.029866117404737384 novel 0.02368692070030896 higher 0.014418125643666324 polymer 0.012358393408856848 engineering 0.010298661174047374 analysis 0.009268795056642637 effective 0.005149330587023687 interaction 0.004119464469618949 efficiency 0.0020597322348094747 formation 0.0
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