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Application

Discovery Studio 0.03951774949765573 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06760204081632654 Amorphous Cell 0.33418367346938777 Blends 0.003826530612244898 CASTEP 0.5586734693877551 CDOCKER 0.021683673469387755 CHARMm 0.04591836734693878 COMPASS 0.5318877551020408 COMPASS III 0.030612244897959183 COSMObase 0.0 COSMOconf 0.0012755102040816326 COSMOquick 0.002551020408163265 COSMOtherm 0.09821428571428571 Catalyst 0.05612244897959184 Classical Simulations 1.0 Conformers 0.0012755102040816326 Crystallization 0.10714285714285714 DFTB Plus 0.007653061224489796 DMol3 0.40433673469387754 DPD 0.006377551020408163 Discover 0.04974489795918367 Forcite 0.5969387755102041 GULP 0.047193877551020405 LUDI 0.012755102040816327 LibDock 0.007653061224489796 LigandFit 0.012755102040816327 MCSS 0.0 MODELER 0.04846938775510204 MesoDyn 0.003826530612244898 Mesocite 0.006377551020408163 Mesoscale 0.015306122448979591 Morphology 0.017857142857142856 ONETEP 0.003826530612244898 Polymorph 0.007653061224489796 QSAR 0.0012755102040816326 Quantum Mechanics 0.9489795918367347 Reflex 0.08035714285714286 Reflex Plus 0.0012755102040816326 Semi-empirical 0.012755102040816327 Sorption 0.04846938775510204 Synthia 0.0 VAMP 0.003826530612244898 Visualization 0.14795918367346939 X-Cell 0.0 ZDOCK 0.002551020408163265

Year

2003 0.0 2004 0.023094688221709007 2005 0.03464203233256351 2006 0.03002309468822171 2007 0.04157043879907621 2008 0.03926096997690531 2009 0.05542725173210162 2010 0.07159353348729793 2011 0.07621247113163972 2012 0.009237875288683603 2013 0.046189376443418015 2014 0.09006928406466513 2015 0.13394919168591224 2016 0.08083140877598152 2017 0.011547344110854504 2018 0.12471131639722864 2019 0.12471131639722864 2020 0.5334872979214781 2021 0.5565819861431871 2022 1.0 2023 0.27713625866050806 2024 0.3233256351039261 2025 0.19399538106235567 2026 0.15011547344110854

Keywords

performance 1.0 target 0.9460154241645244 between 0.21979434447300772 energy 0.18123393316195371 experimental 0.10732647814910026 surface 0.07133676092544987 adsorption 0.05784061696658098 potential 0.04820051413881748 cell 0.04627249357326478 chemical 0.04562982005141388 applied 0.04113110539845758 novel 0.031491002570694086 analysis 0.030205655526992288 amorphous 0.02892030848329049 well 0.02892030848329049 higher 0.028277634961439587 temperature 0.021850899742930592 design 0.021208226221079693 effective 0.013496143958868894 efficient 0.009640102827763496 promising 0.008354755784061696 stability 0.007712082262210797 application 0.002570694087403599 improved 6.426735218508997E-4 mechanism 0.0
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