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Application

Discovery Studio 0.367188974891448 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03931924882629108 Amorphous Cell 0.15492957746478872 Blends 0.0044014084507042256 CASTEP 0.6164906103286385 CDOCKER 0.08714788732394366 CHARMm 0.1511150234741784 COMPASS 0.2743544600938967 COMPASS III 0.0029342723004694834 COSMObase 2.9342723004694836E-4 COSMOconf 0.0011737089201877935 COSMOmic 0.0017605633802816902 COSMOperm 2.9342723004694836E-4 COSMOplex 2.9342723004694836E-4 COSMOquick 0.0014671361502347417 COSMOtherm 0.09125586854460094 Catalyst 0.1358568075117371 Classical Simulations 0.7429577464788732 Conformers 0.004694835680751174 Crystallization 0.07394366197183098 DFTB Plus 0.004988262910798122 DMol3 0.39642018779342725 DPD 0.01584507042253521 Discover 0.054284037558685445 Forcite 0.24794600938967137 GULP 0.11883802816901408 LUDI 0.011150234741784037 LibDock 0.030809859154929578 LigandFit 0.025528169014084508 MCSS 0.002347417840375587 MODELER 0.1942488262910798 MesoDyn 0.008215962441314555 Mesocite 0.00528169014084507 Mesoscale 0.025821596244131457 Morphology 0.01789906103286385 ONETEP 0.005575117370892019 Polymorph 0.005575117370892019 QMERA 0.0 QSAR 0.006161971830985915 Quantum Mechanics 1.0 Reflex 0.04812206572769953 Reflex Plus 0.004988262910798122 Semi-empirical 0.011443661971830986 Sorption 0.027582159624413145 Synthia 0.0029342723004694834 TURBOMOLE 0.002347417840375587 VAMP 0.006161971830985915 Visualization 0.31103286384976525 X-Cell 0.006455399061032864 ZDOCK 0.014671361502347418

Year

2003 0.0 2004 0.05612244897959184 2005 0.08290816326530612 2006 0.1377551020408163 2007 0.16071428571428573 2008 0.23341836734693877 2009 0.28188775510204084 2010 0.375 2011 0.3852040816326531 2012 0.4451530612244898 2013 0.6007653061224489 2014 0.7066326530612245 2015 0.8533163265306123 2016 0.8137755102040817 2017 0.6186224489795918 2018 0.4923469387755102 2019 0.4655612244897959 2020 0.5790816326530612 2021 0.2538265306122449 2022 1.0 2023 0.9642857142857143 2024 0.16709183673469388 2025 0.03443877551020408 2026 0.006377551020408163

Keywords

well 1.0 target 0.9431240555021294 between 0.2199477950267894 experimental 0.19329578238769063 energy 0.14411320236296193 potential 0.10386042038741586 analysis 0.08448962769611211 chemical 0.07693364473141916 surface 0.053990932820442365 interaction 0.04753400192334112 novel 0.032696799010853136 cell 0.029811787333424922 binding 0.027888446215139442 visualization 0.022667948894078856 docking 0.021706278334936116 applied 0.013738150844896277 formation 0.009754087099876357 temperature 0.008517653523835692 mechanism 0.007555982964692952 including 0.0038466822365709574 activity 0.0032971562027751065 role 0.0032971562027751065 adsorption 0.0031597746943261436 higher 0.002885011677428218 synthesized 0.0
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