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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09683794466403162 Amorphous Cell 0.4268774703557312 Blends 9.881422924901185E-4 CASTEP 0.02865612648221344 COMPASS 0.03162055335968379 COMPASS III 1.0 COSMOperm 0.003952569169960474 COSMOplex 0.0 COSMOtherm 0.008893280632411068 Classical Simulations 0.9397233201581028 Conformers 0.009881422924901186 Crystallization 0.036561264822134384 DFTB Plus 0.008893280632411068 DMol3 0.1007905138339921 DPD 9.881422924901185E-4 Discover 0.001976284584980237 Forcite 0.841897233201581 GULP 0.0 Kinetix 0.0 MesoDyn 0.001976284584980237 Mesocite 0.005928853754940711 Mesoscale 0.008893280632411068 Morphology 0.011857707509881422 ONETEP 0.0 Polymorph 0.001976284584980237 QMERA 0.0 Quantum Mechanics 0.12450592885375494 Reflex 0.021739130434782608 Semi-empirical 0.010869565217391304 Sorption 0.06027667984189723 Synthia 9.881422924901185E-4 VAMP 0.0 X-Cell 9.881422924901185E-4

Year

2020 0.0 2021 0.018867924528301886 2022 0.07783018867924528 2023 0.21933962264150944 2024 0.4669811320754717 2025 1.0 2026 0.589622641509434

Keywords

target 1.0 cell 0.3957286432160804 amorphous 0.3693467336683417 energy 0.28015075376884424 performance 0.24623115577889448 between 0.21105527638190955 experimental 0.11809045226130653 adsorption 0.10050251256281408 surface 0.08919597989949749 water 0.07788944723618091 enhanced 0.07537688442211055 temperature 0.06155778894472362 potential 0.048994974874371856 mechanism 0.04648241206030151 formation 0.03015075376884422 concentration 0.02135678391959799 strategy 0.016331658291457288 effective 0.013819095477386936 interaction 0.013819095477386936 analysis 0.01256281407035176 design 0.011306532663316583 efficient 0.005025125628140704 stable 0.001256281407035176 higher 0.0 stability 0.0
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