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Application

Discovery Studio 0.3287671232876712 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04411764705882353 Amorphous Cell 0.22058823529411764 Blends 0.0 CASTEP 0.6666666666666666 CDOCKER 0.06862745098039216 CHARMm 0.11764705882352941 COMPASS 0.39705882352941174 COMPASS III 0.00980392156862745 COSMObase 0.0 COSMOtherm 0.0392156862745098 Catalyst 0.07352941176470588 Classical Simulations 0.8872549019607843 Conformers 0.0 Crystallization 0.09313725490196079 DMol3 0.36764705882352944 Discover 0.024509803921568627 Forcite 0.5147058823529411 GULP 0.03431372549019608 LUDI 0.00980392156862745 LibDock 0.024509803921568627 LigandFit 0.014705882352941176 MCSS 0.0 MODELER 0.21568627450980393 Mesocite 0.0 Mesoscale 0.0 Morphology 0.00980392156862745 Polymorph 0.004901960784313725 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.06372549019607843 Reflex Plus 0.004901960784313725 Sorption 0.03431372549019608 Visualization 0.28921568627450983 ZDOCK 0.024509803921568627

Year

2003 0.0 2004 0.011363636363636364 2005 0.056818181818181816 2006 0.0 2007 0.0 2008 0.045454545454545456 2009 0.056818181818181816 2010 0.06818181818181818 2011 0.09090909090909091 2012 0.10227272727272728 2013 0.29545454545454547 2014 0.14772727272727273 2015 0.056818181818181816 2016 0.22727272727272727 2017 0.22727272727272727 2018 0.07954545454545454 2019 0.26136363636363635 2020 1.0 2021 0.6363636363636364 2022 0.3522727272727273 2023 0.38636363636363635 2024 0.42045454545454547 2025 0.6818181818181818 2026 0.32954545454545453 2027 0.0

Keywords

enhanced 1.0 target 0.9343891402714932 between 0.19230769230769232 energy 0.13800904977375567 performance 0.10407239819004525 potential 0.10180995475113122 higher 0.07239819004524888 experimental 0.058823529411764705 improved 0.038461538461538464 analysis 0.03167420814479638 interaction 0.03167420814479638 stability 0.03167420814479638 well 0.029411764705882353 surface 0.027149321266968326 promising 0.020361990950226245 cell 0.01809954751131222 effective 0.01809954751131222 novel 0.01809954751131222 activity 0.013574660633484163 applied 0.013574660633484163 mechanism 0.013574660633484163 adsorption 0.006787330316742082 formation 0.0022624434389140274 design 0.0 efficient 0.0
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