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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08899541475614839 Amorphous Cell 0.38015839933305545 Blends 0.003126302626094206 CASTEP 0.49041267194664445 COMPASS 0.47102959566486036 COMPASS III 0.1165068778657774 COSMObase 0.0 COSMOperm 2.0842017507294707E-4 COSMOplex 0.0 COSMOquick 2.0842017507294707E-4 COSMOtherm 0.0025010421008753647 Cantera 0.0 Classical Simulations 1.0 Conformers 0.0010421008753647354 Crystallization 0.09795748228428512 DFTB Plus 0.005835764902042517 DMol3 0.22196748645268863 DPD 0.003959983326385994 Discover 0.005418924551896623 Forcite 0.7203001250521051 GULP 0.02751146310962901 Kinetix 2.0842017507294707E-4 MesoDyn 0.0010421008753647354 Mesocite 0.005002084201750729 Mesoscale 0.00917048770320967 Modules 0.0 Morphology 0.02209253855773239 ONETEP 0.0016673614005835765 Polymorph 0.0025010421008753647 QMERA 2.0842017507294707E-4 QSAR 0.0012505210504376823 Quantum Mechanics 0.6977907461442268 Reflex 0.07190496040016674 Reflex Plus 0.0010421008753647354 Semi-empirical 0.007919966652771988 Sorption 0.074822842851188 Synthia 0.0010421008753647354 TURBOMOLE 2.0842017507294707E-4 VAMP 0.0014589412255106293 Visualization 0.12609420591913298 X-Cell 0.0022926219258024177

Year

2024 0.06390720946099614 2025 1.0 2026 0.9056174664544008 2027 0.0

Keywords

target 1.0 energy 0.24892769607843138 performance 0.2107843137254902 between 0.20143995098039216 cell 0.13082107843137256 amorphous 0.1056985294117647 potential 0.09267769607843138 adsorption 0.08440563725490197 experimental 0.0782781862745098 analysis 0.0703125 enhanced 0.06908700980392157 surface 0.058823529411764705 efficient 0.052083333333333336 stability 0.048560049019607844 strategy 0.03768382352941176 temperature 0.03768382352941176 formation 0.014705882352941176 design 0.012254901960784314 promising 0.011182598039215686 mechanism 0.0027573529411764708 effective 0.002144607843137255 reveal 0.001838235294117647 novel 7.659313725490196E-4 higher 0.0 stable 0.0
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