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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04748309541697972 Amorphous Cell 0.41202103681442526 Blends 0.00270473328324568 CASTEP 0.019083395942900074 COMPASS 0.512396694214876 COMPASS III 0.11645379413974455 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.5078888054094667E-4 COSMOquick 1.5026296018031557E-4 COSMOtherm 0.0021036814425244178 Classical Simulations 0.9996994740796393 Conformers 0.0010518407212622089 Crystallization 0.04357625845229151 DFTB Plus 0.0036063110443275734 DMol3 0.05454545454545454 DPD 0.0012021036814425245 Discover 0.0012021036814425245 Forcite 1.0 GULP 0.001652892561983471 Kinetix 0.0 MesoDyn 9.015777610818933E-4 Mesocite 0.0021036814425244178 Mesoscale 0.00405709992486852 Modules 0.0 Morphology 0.016679188580015027 Polymorph 9.015777610818933E-4 Quantum Mechanics 0.07062359128474831 Reflex 0.025544703230653644 Reflex Plus 3.0052592036063113E-4 Semi-empirical 0.00540946656649136 Sorption 0.056048084147257704 Synthia 0.0010518407212622089 VAMP 0.001652892561983471 X-Cell 0.0

Year

2022 0.0 2023 0.1470892180502928 2024 0.5907681708577334 2025 1.0 2026 0.5480537375129176 2027 6.889424733034792E-4

Keywords

target 1.0 cell 0.367450611476952 amorphous 0.35578551269990594 between 0.24835371589840075 energy 0.2090310442144873 performance 0.2079021636876764 adsorption 0.12568203198494826 experimental 0.11194731890874883 surface 0.10874882408278458 temperature 0.07939793038570085 water 0.0735653809971778 mechanism 0.06867356538099718 enhanced 0.06679209783631232 potential 0.044967074317968016 interaction 0.03236124176857949 analysis 0.03217309501411101 effective 0.026152398871119472 higher 0.020884289746001882 efficient 0.019190968955785512 strategy 0.01185324553151458 formation 0.011288805268109126 novel 0.007337723424270932 efficiency 0.00451552210724365 design 0.0 polymer 0.0
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