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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08193566125927963 Amorphous Cell 0.38878196315644764 Blends 0.0027495188342040143 CASTEP 0.4511960406928787 COMPASS 0.4621941160296948 COMPASS III 0.1344514709925763 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.7495188342040145E-4 COSMOtherm 0.0027495188342040143 Classical Simulations 1.0 Conformers 5.499037668408029E-4 Crystallization 0.0976079186142425 DFTB Plus 0.004674182018146824 DMol3 0.20538905691503986 DPD 0.0030244707176244156 Discover 0.005499037668408029 Forcite 0.7184492713775089 GULP 0.025570525158097334 Kinetix 2.7495188342040145E-4 MesoDyn 8.248556502612042E-4 Mesocite 0.0041242782513060215 Mesoscale 0.00769865273577124 Modules 0.0 Morphology 0.022546054440472918 ONETEP 0.0010998075336816058 Polymorph 0.002474566950783613 QMERA 2.7495188342040145E-4 QSAR 8.248556502612042E-4 Quantum Mechanics 0.6431124553203189 Reflex 0.07066263403904317 Reflex Plus 0.0010998075336816058 Semi-empirical 0.0071487489689304375 Sorption 0.0778113830079736 Synthia 0.0016497113005224085 VAMP 0.0016497113005224085 Visualization 0.12097882870497663 X-Cell 0.0021996150673632116

Year

2025 0.5925462731365683 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26025940888794385 performance 0.24112268764618328 between 0.1996597916223687 cell 0.14735275356155644 amorphous 0.12651499043163938 enhanced 0.08930469912821604 adsorption 0.08760365724005954 potential 0.08398894322772699 experimental 0.0833510525196683 analysis 0.07761003614714013 strategy 0.07059323835849458 efficient 0.06591537316606422 surface 0.06059961726557517 stability 0.05911120561343823 temperature 0.04316393791197108 formation 0.029555602806719115 design 0.028279821390601742 reveal 0.02338932596215182 promising 0.02041250265787795 stable 0.0106315118009781 mechanism 0.006166276844567297 efficiency 0.00425260472039124 effective 8.505209440782479E-4 water 0.0
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