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Application

Discovery Studio 0.04985888993414864 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0549645390070922 Amorphous Cell 0.35106382978723405 Blends 0.0035460992907801418 CASTEP 0.5514184397163121 CDOCKER 0.014184397163120567 CHARMm 0.040780141843971635 COMPASS 0.5585106382978723 COMPASS III 0.03368794326241135 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.09397163120567376 Catalyst 0.05319148936170213 Classical Simulations 1.0 Conformers 0.0017730496453900709 Crystallization 0.08687943262411348 DFTB Plus 0.008865248226950355 DMol3 0.42021276595744683 DPD 0.005319148936170213 Discover 0.05851063829787234 Forcite 0.599290780141844 GULP 0.03546099290780142 LUDI 0.008865248226950355 LibDock 0.0070921985815602835 LigandFit 0.012411347517730497 MODELER 0.044326241134751775 MesoDyn 0.0070921985815602835 Mesocite 0.005319148936170213 Mesoscale 0.02127659574468085 Morphology 0.010638297872340425 ONETEP 0.005319148936170213 Polymorph 0.005319148936170213 QSAR 0.0 Quantum Mechanics 0.9539007092198581 Reflex 0.0673758865248227 Reflex Plus 0.0017730496453900709 Semi-empirical 0.01773049645390071 Sorption 0.0425531914893617 Synthia 0.0 VAMP 0.0070921985815602835 Visualization 0.16312056737588654 X-Cell 0.0 ZDOCK 0.0

Year

2004 0.0 2005 0.002188183807439825 2006 0.002188183807439825 2007 0.00437636761487965 2008 0.02188183807439825 2009 0.03282275711159737 2010 0.0525164113785558 2011 0.05032822757111598 2012 0.08096280087527352 2013 0.045951859956236324 2014 0.015317286652078774 2015 0.024070021881838075 2016 0.05908096280087528 2017 0.06783369803063458 2018 0.015317286652078774 2019 0.05470459518599562 2020 0.25164113785557984 2021 0.2275711159737418 2022 1.0 2023 0.10940919037199125 2024 0.1050328227571116 2025 0.13785557986870897 2026 0.087527352297593

Keywords

performance 1.0 target 0.9508050089445438 between 0.2075134168157424 energy 0.20483005366726298 experimental 0.1073345259391771 surface 0.08765652951699464 cell 0.06440071556350627 adsorption 0.059033989266547404 potential 0.05456171735241502 applied 0.04561717352415027 well 0.04561717352415027 amorphous 0.044722719141323794 chemical 0.04382826475849732 analysis 0.038461538461538464 novel 0.0259391771019678 higher 0.025044722719141325 design 0.01967799642218247 efficient 0.01967799642218247 promising 0.018783542039355994 water 0.017889087656529516 effective 0.013416815742397137 synthesized 0.011627906976744186 temperature 0.008050089445438283 stability 8.944543828264759E-4 enhanced 0.0
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