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Application

Discovery Studio 0.3995354239256678 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0422192151556157 Amorphous Cell 0.17916102841677944 Antibody 2.7063599458728013E-4 Blends 0.0040595399188092015 CASTEP 0.6346414073071719 CDOCKER 0.09228687415426251 CHARMm 0.15886332882273344 COMPASS 0.3079837618403248 COMPASS III 0.013261163734776725 COSMObase 0.0010825439783491205 COSMOconf 0.0013531799729364006 COSMOmic 2.7063599458728013E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0013531799729364006 COSMOtherm 0.06847090663058186 Catalyst 0.09986468200270636 Classical Simulations 0.7951285520974289 Conformers 0.005412719891745603 Crystallization 0.0912043301759134 DFTB Plus 0.005683355886332882 DMol3 0.3813261163734777 DPD 0.013261163734776725 Discover 0.03599458728010826 Forcite 0.33125845737483084 GULP 0.09336941813261164 LUDI 0.012449255751014885 LibDock 0.02652232746955345 LigandFit 0.02435723951285521 MCSS 0.0010825439783491205 MODELER 0.1631935047361299 MesoDyn 0.004330175913396482 Mesocite 0.009472259810554804 Mesoscale 0.02273342354533153 Morphology 0.023004059539918808 ONETEP 0.005142083897158322 Polymorph 0.004600811907983762 QMERA 5.412719891745603E-4 QSAR 0.002976995940460081 Quantum Mechanics 1.0 Reflex 0.06197564276048714 Reflex Plus 0.005683355886332882 Semi-empirical 0.010825439783491205 Sorption 0.037889039242219216 Synthia 5.412719891745603E-4 TURBOMOLE 0.0010825439783491205 VAMP 0.0037889039242219214 Visualization 0.4 X-Cell 0.006495263870094722 ZDOCK 0.014073071718538565

Year

2003 0.0 2004 0.0475448168355417 2005 0.04598597038191738 2006 0.06780982073265783 2007 0.10132501948558068 2008 0.20031176929072486 2009 0.2572096648480125 2010 0.21200311769290725 2011 0.24785658612626657 2012 0.10522213561964147 2013 0.05455962587685113 2014 0.2805923616523772 2015 0.4349181605611847 2016 0.2377240841777085 2017 0.20654715510522215 2018 0.6882307092751364 2019 0.38893219017926733 2020 1.0 2021 0.36710833982852686 2022 0.6453624318004677 2023 0.5175370226032736 2024 0.6212003117692907 2025 0.20810600155884645 2026 0.09742790335151988

Keywords

target 1.0 between 0.20394986707178123 energy 0.12761109001139384 potential 0.10925433599189771 experimental 0.10419040384858842 analysis 0.08646664134700595 visualization 0.06912267375617166 chemical 0.058741612862387646 surface 0.05456386884415749 novel 0.05165210786175465 well 0.05114571464742373 interaction 0.042916824914546146 docking 0.04266362830738068 cell 0.03582731991391316 binding 0.024433472591467276 synthesized 0.01974933535890619 higher 0.01911634384099253 formation 0.016964172680086088 activity 0.01455880491201418 mechanism 0.012153437143942271 adsorption 0.008102291429294847 applied 0.006962906697050259 design 0.005317128750474744 temperature 0.002911760982402836 stable 0.0
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