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Application

Discovery Studio 0.40480274442538594 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02756892230576441 Amorphous Cell 0.12030075187969924 Blends 0.0037593984962406013 CASTEP 0.6240601503759399 CDOCKER 0.08897243107769423 CHARMm 0.14912280701754385 COMPASS 0.20426065162907267 COMPASS III 0.008771929824561403 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06140350877192982 Catalyst 0.11278195488721804 Classical Simulations 0.6140350877192983 Conformers 0.0012531328320802004 Crystallization 0.046365914786967416 DFTB Plus 0.002506265664160401 DMol3 0.38345864661654133 DPD 0.006265664160401002 Discover 0.040100250626566414 Forcite 0.19298245614035087 GULP 0.10902255639097744 LUDI 0.011278195488721804 LibDock 0.023809523809523808 LigandFit 0.020050125313283207 MCSS 0.0 MODELER 0.16416040100250626 MesoDyn 0.005012531328320802 Mesocite 0.007518796992481203 Mesoscale 0.018796992481203006 Morphology 0.005012531328320802 ONETEP 0.007518796992481203 Polymorph 0.0012531328320802004 QMERA 0.0 QSAR 0.0037593984962406013 Quantum Mechanics 1.0 Reflex 0.03634085213032581 Reflex Plus 0.0012531328320802004 Semi-empirical 0.007518796992481203 Sorption 0.015037593984962405 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.002506265664160401 Visualization 0.3308270676691729 X-Cell 0.006265664160401002 ZDOCK 0.010025062656641603

Year

2004 0.026455026455026454 2005 0.06349206349206349 2006 0.08994708994708994 2007 0.042328042328042326 2008 0.32275132275132273 2009 0.7883597883597884 2010 0.671957671957672 2011 0.6931216931216931 2012 0.25925925925925924 2013 0.021164021164021163 2014 0.31746031746031744 2015 0.2222222222222222 2016 0.037037037037037035 2017 0.48677248677248675 2018 0.13227513227513227 2019 0.0 2020 0.48148148148148145 2021 0.3968253968253968 2022 1.0 2023 0.2962962962962963 2024 0.3968253968253968 2025 0.1693121693121693 2026 0.010582010582010581

Keywords

target 1.0 between 0.20590163934426228 experimental 0.12918032786885245 energy 0.1259016393442623 analysis 0.1062295081967213 potential 0.10163934426229508 chemical 0.08262295081967214 visualization 0.06360655737704918 novel 0.05901639344262295 well 0.057704918032786885 surface 0.05245901639344262 interaction 0.050491803278688525 docking 0.0419672131147541 cell 0.038688524590163934 binding 0.037377049180327866 formation 0.02360655737704918 applied 0.022295081967213116 activity 0.015737704918032787 higher 0.009180327868852459 mechanism 0.008524590163934427 stable 0.0045901639344262295 stability 0.003934426229508197 design 0.002622950819672131 role 0.0019672131147540984 adsorption 0.0
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