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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012699446434386193 Amorphous Cell 0.024422012373819604 Blends 0.0 CASTEP 0.7000976880494952 COMPASS 0.03321393682839466 COMPASS III 0.01660696841419733 COSMOconf 3.2562683165092806E-4 COSMOperm 3.2562683165092806E-4 COSMOtherm 0.0016281341582546401 Classical Simulations 0.095083034842071 Conformers 0.0 Crystallization 0.011396939107782481 DFTB Plus 0.0016281341582546401 DMol3 0.3204168023445132 Discover 0.0 Forcite 0.06675350048844025 GULP 0.0035818951481602084 Kinetix 3.2562683165092806E-4 Morphology 0.0026050146532074245 ONETEP 0.0019537609899055682 Polymorph 9.768804949527841E-4 QMERA 3.2562683165092806E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007489417127971344 Reflex Plus 0.0 Semi-empirical 0.002930641484858352 Sorption 0.010420058612829698 Synthia 3.2562683165092806E-4 TURBOMOLE 3.2562683165092806E-4 VAMP 3.2562683165092806E-4

Year

2025 1.0 2026 0.9572704081632653 2027 0.0

Keywords

target 1.0 energy 0.3139991277802006 between 0.18360226777147842 performance 0.18273004797208897 potential 0.16833842128216311 analysis 0.14391626689925863 stability 0.13475795900566942 promising 0.08591365023986045 optical 0.08460532054077627 experimental 0.07631923244657654 band 0.06498037505451373 reveal 0.06367204535542957 adsorption 0.06105538595726123 efficient 0.055822067160924554 enhanced 0.04666375926733537 stable 0.0453554295682512 formation 0.026166593981683386 mechanical 0.020933275185346708 strong 0.01962494548626254 surface 0.019188835586567816 temperature 0.01744439598778892 strategy 0.0170082860880942 design 0.013083296990841693 novel 8.722197993894462E-4 metal 0.0
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