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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09090909090909091 Amorphous Cell 0.3784160624651422 Blends 0.0033463469046291134 CASTEP 0.5284439486893474 COMPASS 0.4788064696040156 COMPASS III 0.10568878973786949 COSMOconf 2.788622420524261E-4 COSMOperm 2.788622420524261E-4 COSMOquick 0.0 COSMOtherm 0.004182933630786392 Cantera 0.0 Classical Simulations 1.0 Conformers 5.577244841048522E-4 Crystallization 0.09871723368655884 DFTB Plus 0.008087005019520357 DMol3 0.2295036252091467 DPD 0.003067484662576687 Discover 0.0039040713887339654 Forcite 0.7267150027886224 GULP 0.026213050752928055 Kinetix 2.788622420524261E-4 MesoDyn 5.577244841048522E-4 Mesocite 0.004461795872838818 Mesoscale 0.008087005019520357 Morphology 0.023982152816508645 ONETEP 0.0019520356943669827 Polymorph 0.0016731734523145567 QMERA 0.0 QSAR 0.0013943112102621305 Quantum Mechanics 0.745398773006135 Reflex 0.07138873396542109 Reflex Plus 5.577244841048522E-4 Semi-empirical 0.011154489682097044 Sorption 0.07334076965978807 Synthia 0.0019520356943669827 TURBOMOLE 2.788622420524261E-4 VAMP 0.0025097601784718347 Visualization 0.1238148354712772 X-Cell 0.0013943112102621305

Year

2024 0.2609404729546072 2025 1.0 2026 0.5449850502854037 2027 0.0

Keywords

target 1.0 energy 0.2420038535645472 between 0.20809248554913296 performance 0.18766859344894027 cell 0.11907514450867052 potential 0.10096339113680154 amorphous 0.09576107899807322 experimental 0.08246628131021194 adsorption 0.0811175337186898 analysis 0.06724470134874759 surface 0.061078998073217726 enhanced 0.060308285163776496 stability 0.04450867052023121 temperature 0.039884393063583816 efficient 0.035452793834296725 strategy 0.019653179190751446 formation 0.011946050096339113 promising 0.008477842003853564 higher 0.006936416184971098 stable 0.005009633911368015 design 0.004816955684007707 mechanism 0.004624277456647399 novel 0.0019267822736030828 water 0.0015414258188824663 effective 0.0
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