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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08709095593919093 Amorphous Cell 0.3676887400154599 Blends 0.003091986601391394 CASTEP 0.5207420767843339 COMPASS 0.48982221077042 COMPASS III 0.11079618654985829 COSMOconf 2.576655501159495E-4 COSMOperm 7.729966503478485E-4 COSMOplex 0.0 COSMOtherm 0.004122648801855192 Classical Simulations 1.0 Conformers 7.729966503478485E-4 Crystallization 0.10229322339603195 DFTB Plus 0.00979129090440608 DMol3 0.23988662715794898 DPD 0.0033496521515073434 Discover 0.0028343210512754443 Forcite 0.7157948982221077 GULP 0.03426951816542129 Kinetix 5.15331100231899E-4 MesoDyn 0.001030662200463798 Mesocite 0.004637979902087091 Mesoscale 0.008245297603710384 Modules 0.0 Morphology 0.0244782272610152 ONETEP 0.0012883277505797476 Polymorph 0.003091986601391394 QMERA 0.0 QSAR 0.0012883277505797476 Quantum Mechanics 0.744653439835094 Reflex 0.07317701623292966 Reflex Plus 0.001545993300695697 Semi-empirical 0.012110280855449627 Sorption 0.08013398608606029 Synthia 0.003091986601391394 TURBOMOLE 0.0 VAMP 0.0018036588508116465 Visualization 0.11878381860345272 X-Cell 0.001030662200463798

Year

2023 0.0 2024 0.3815931108719053 2025 1.0 2026 0.5441334768568353 2027 0.001883745963401507

Keywords

target 1.0 energy 0.2530141843971631 between 0.20602836879432623 performance 0.19113475177304964 cell 0.11808510638297873 potential 0.10070921985815603 amorphous 0.09343971631205673 adsorption 0.08900709219858156 experimental 0.08546099290780142 analysis 0.07712765957446809 surface 0.06294326241134751 enhanced 0.05585106382978723 stability 0.05159574468085106 efficient 0.045035460992907804 temperature 0.03776595744680851 strategy 0.01950354609929078 formation 0.01648936170212766 promising 0.014184397163120567 higher 0.01099290780141844 effective 0.010106382978723405 novel 0.0062056737588652485 mechanism 0.00425531914893617 water 0.0017730496453900709 design 1.773049645390071E-4 stable 0.0
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