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Application

Discovery Studio 0.4069044879171461 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030498744169357734 Amorphous Cell 0.15464657337639037 Antibody 3.588087549336204E-4 Blends 0.0032292787944025836 CASTEP 0.622891998564765 CDOCKER 0.09974883387154647 CHARMm 0.15536419088625764 COMPASS 0.260853964836742 COMPASS III 0.00897021887334051 COSMObase 3.588087549336204E-4 COSMOconf 0.0014352350197344816 COSMOmic 3.588087549336204E-4 COSMOperm 0.0 COSMOquick 0.001076426264800861 COSMOtherm 0.06315034086831718 Catalyst 0.10477215644061715 Classical Simulations 0.7208467886616433 Conformers 0.005023322569070686 Crystallization 0.07463222102619303 DFTB Plus 0.005023322569070686 DMol3 0.39217796914244707 DPD 0.012558306422676713 Discover 0.03839253677789738 Forcite 0.2687477574452817 GULP 0.10513096519555078 LUDI 0.011123071402942232 LibDock 0.02726946537495515 LigandFit 0.022604951560818085 MCSS 0.001076426264800861 MODELER 0.16469321851453175 MesoDyn 0.004305705059203444 Mesocite 0.007893792608539648 Mesoscale 0.022246142805884463 Morphology 0.015787585217079295 ONETEP 0.006099748833871547 Polymorph 0.005023322569070686 QMERA 7.176175098672408E-4 QSAR 0.0028704700394689632 Quantum Mechanics 1.0 Reflex 0.05130965195550771 Reflex Plus 0.0057409400789379264 Semi-empirical 0.010046645138141371 Sorption 0.031216361679224973 Synthia 3.588087549336204E-4 TURBOMOLE 0.001076426264800861 VAMP 0.003588087549336204 Visualization 0.37387872264083244 X-Cell 0.007534983853606028 ZDOCK 0.015428776462145676

Year

2003 0.0 2004 0.08923076923076922 2005 0.06923076923076923 2006 0.11384615384615385 2007 0.1476923076923077 2008 0.2692307692307692 2009 0.4338461538461538 2010 0.41846153846153844 2011 0.4876923076923077 2012 0.1646153846153846 2013 0.07692307692307693 2014 0.5538461538461539 2015 0.8584615384615385 2016 0.46923076923076923 2017 0.4046153846153846 2018 0.9661538461538461 2019 0.44 2020 0.8923076923076924 2021 0.38461538461538464 2022 1.0 2023 0.9769230769230769 2024 0.5753846153846154 2025 0.12461538461538461 2026 0.027692307692307693

Keywords

target 1.0 between 0.20087796312554873 energy 0.12783143107989464 experimental 0.10886742756804214 potential 0.1009657594381036 analysis 0.08410886742756804 visualization 0.06532045654082529 chemical 0.06286215978928884 surface 0.053028972783143107 well 0.05162423178226515 novel 0.0456540825285338 interaction 0.04477611940298507 docking 0.042317822651448636 cell 0.03195785776997366 binding 0.029675153643546972 formation 0.0189640035118525 synthesized 0.016505706760316066 activity 0.015100965759438104 higher 0.014223002633889377 mechanism 0.008428446005267778 applied 0.007901668129938543 adsorption 0.0010535557506584723 stable 7.023705004389816E-4 role 3.511852502194908E-4 design 0.0
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