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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09397810218978102 Amorphous Cell 0.4352189781021898 Blends 9.124087591240876E-4 CASTEP 0.02645985401459854 COMPASS 0.030109489051094892 COMPASS III 1.0 COSMOperm 0.0036496350364963502 COSMOplex 0.0 COSMOtherm 0.008211678832116789 Classical Simulations 0.9406934306569343 Conformers 0.009124087591240875 Crystallization 0.03375912408759124 DFTB Plus 0.008211678832116789 DMol3 0.09397810218978102 DPD 9.124087591240876E-4 Discover 0.0018248175182481751 Forcite 0.8394160583941606 GULP 0.0 Kinetix 0.0 MesoDyn 0.0018248175182481751 Mesocite 0.006386861313868613 Mesoscale 0.009124087591240875 Morphology 0.010948905109489052 ONETEP 0.0 Polymorph 0.0018248175182481751 QMERA 0.0 Quantum Mechanics 0.11587591240875912 Reflex 0.020072992700729927 Semi-empirical 0.010036496350364963 Sorption 0.060218978102189784 Synthia 9.124087591240876E-4 VAMP 0.0 X-Cell 9.124087591240876E-4

Year

2020 0.0 2021 0.018867924528301886 2022 0.07783018867924528 2023 0.21933962264150944 2024 0.4669811320754717 2025 1.0 2026 0.785377358490566 2027 0.0

Keywords

target 1.0 cell 0.4062863795110594 amorphous 0.3818393480791618 energy 0.2759022118742724 performance 0.24330616996507567 between 0.21420256111757857 experimental 0.12223515715948778 adsorption 0.10128055878928988 surface 0.08149010477299184 enhanced 0.07683352735739232 water 0.06868451688009314 temperature 0.06635622817229336 mechanism 0.04540162980209546 potential 0.04423748544819558 formation 0.02677532013969732 strategy 0.024447031431897557 analysis 0.015133876600698487 concentration 0.012805587892898719 efficient 0.012805587892898719 design 0.010477299185098952 effective 0.010477299185098952 interaction 0.010477299185098952 stable 0.0034924330616996507 efficiency 0.0 higher 0.0
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