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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03126526624328285 Amorphous Cell 0.0625305324865657 Blends 0.0014655593551538837 CASTEP 0.06692721055202736 COMPASS 0.09086468001954079 COMPASS III 0.03321934538348803 COSMOperm 0.0 COSMOtherm 0.004396678065461651 Classical Simulations 0.22129946262823644 Conformers 4.885197850512946E-4 Crystallization 0.016609672691744015 DFTB Plus 0.00537371763556424 DMol3 1.0 DPD 0.0 Discover 4.885197850512946E-4 Forcite 0.15925744992672203 GULP 0.004885197850512946 Kinetix 9.770395701025891E-4 Mesocite 4.885197850512946E-4 Mesoscale 4.885197850512946E-4 Morphology 0.004396678065461651 Polymorph 9.770395701025891E-4 QMERA 0.0014655593551538837 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.01074743527112848 Semi-empirical 0.008793356130923302 Sorption 0.024425989252564728 Synthia 9.770395701025891E-4 TURBOMOLE 4.885197850512946E-4 VAMP 9.770395701025891E-4

Year

2024 0.22573839662447256 2025 1.0 2026 0.0

Keywords

target 1.0 energy 0.28233830845771146 adsorption 0.23507462686567165 between 0.19465174129353233 performance 0.19402985074626866 potential 0.14054726368159204 efficient 0.11380597014925373 surface 0.11131840796019901 stability 0.07587064676616916 analysis 0.0708955223880597 metal 0.05472636815920398 promising 0.05161691542288557 experimental 0.04477611940298507 effective 0.03482587064676617 enhanced 0.034203980099502485 stable 0.029228855721393034 mechanism 0.025497512437810944 design 0.0236318407960199 formation 0.021766169154228857 reaction 0.014303482587064677 strategy 0.013681592039800995 higher 0.006840796019900498 novel 0.005597014925373134 chemical 0.004353233830845771 efficiency 0.0
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