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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04783163265306122 Amorphous Cell 0.15880102040816327 Blends 0.004464285714285714 CASTEP 0.6186224489795918 COMPASS 0.2659438775510204 COMPASS III 0.006377551020408163 COSMOtherm 6.377551020408163E-4 Classical Simulations 0.5790816326530612 Conformers 0.001913265306122449 Crystallization 0.07525510204081633 DFTB Plus 0.0012755102040816326 DMol3 0.4049744897959184 DPD 0.011479591836734694 Discover 0.04017857142857143 Forcite 0.2602040816326531 GULP 0.10204081632653061 MesoDyn 0.00701530612244898 Mesocite 0.005739795918367347 Mesoscale 0.021683673469387755 Morphology 0.01594387755102041 ONETEP 0.00510204081632653 Polymorph 0.004464285714285714 QMERA 6.377551020408163E-4 QSAR 6.377551020408163E-4 Quantum Mechanics 1.0 Reflex 0.04846938775510204 Reflex Plus 0.007653061224489796 Reflex QPA 0.0 Semi-empirical 0.008928571428571428 Sorption 0.032525510204081634 Synthia 6.377551020408163E-4 VAMP 0.005739795918367347 Visualization 0.044642857142857144 X-Cell 0.00510204081632653

Year

2003 0.04038461538461539 2004 0.07884615384615384 2005 0.09615384615384616 2006 0.11346153846153846 2007 0.18653846153846154 2008 0.12884615384615383 2009 0.023076923076923078 2010 0.026923076923076925 2011 0.2326923076923077 2012 0.5711538461538461 2013 0.5038461538461538 2014 0.12115384615384615 2015 0.06346153846153846 2016 0.3384615384615385 2017 0.04230769230769231 2018 0.07307692307692308 2019 0.07307692307692308 2020 0.2980769230769231 2021 0.17692307692307693 2022 1.0 2023 0.45576923076923076 2024 0.10384615384615385 2025 0.07692307692307693 2026 0.05 2027 0.0

Keywords

target 1.0 energy 0.2300925925925926 between 0.22037037037037038 experimental 0.15833333333333333 surface 0.13055555555555556 chemical 0.08888888888888889 adsorption 0.08703703703703704 well 0.06527777777777778 cell 0.05092592592592592 analysis 0.04537037037037037 band 0.04398148148148148 temperature 0.03611111111111111 applied 0.03518518518518519 formation 0.02824074074074074 higher 0.027314814814814816 crystal 0.025925925925925925 stable 0.025 potential 0.02361111111111111 interaction 0.01898148148148148 performance 0.016203703703703703 amorphous 0.014814814814814815 mechanism 0.00787037037037037 form 0.005555555555555556 x-ray 4.62962962962963E-4 metal 0.0
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