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Application

Discovery Studio 0.8219500706547339 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023637557452396585 Amorphous Cell 0.17728168089297439 Blends 0.003282994090610637 CASTEP 0.4609323703217334 CDOCKER 0.2298095863427446 CHARMm 0.36966513460275774 COMPASS 0.29218647406434667 COMPASS III 0.00984898227183191 COSMObase 0.001969796454366382 COSMOconf 0.001969796454366382 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.003939592908732764 COSMOtherm 0.10177281680892974 Catalyst 0.4156270518713066 Classical Simulations 1.0 Conformers 0.0026263952724885093 Crystallization 0.12869336835193695 DFTB Plus 0.003282994090610637 DMol3 0.33223900196979644 DPD 0.016414970453053186 Discover 0.03939592908732764 Forcite 0.3263296126066973 GULP 0.06303348653972422 LUDI 0.04596191726854892 LibDock 0.06106369008535785 LigandFit 0.07485226526592252 MCSS 0.005252790544977019 MODELER 0.3335521996060407 MesoDyn 0.006565988181221274 Mesocite 0.010505581089954037 Mesoscale 0.028233749179251477 Morphology 0.04333552199606041 ONETEP 0.003282994090610637 Polymorph 0.016414970453053186 QSAR 0.007879185817465528 Quantum Mechanics 0.7820091923834537 Reflex 0.06434668417596848 Reflex Plus 0.00984898227183191 Semi-empirical 0.013131976362442548 Sorption 0.03217334208798424 Synthia 0.005252790544977019 TURBOMOLE 6.565988181221273E-4 VAMP 0.009192383453709783 Visualization 0.43860801050558107 X-Cell 0.007879185817465528 ZDOCK 0.028233749179251477

Year

2003 0.0 2004 0.010802469135802469 2005 0.026234567901234566 2006 0.032407407407407406 2007 0.05246913580246913 2008 0.07407407407407407 2009 0.10802469135802469 2010 0.19290123456790123 2011 0.12808641975308643 2012 0.1728395061728395 2013 0.3950617283950617 2014 0.4228395061728395 2015 0.47685185185185186 2016 0.558641975308642 2017 0.44753086419753085 2018 0.45524691358024694 2019 0.35185185185185186 2020 0.4243827160493827 2021 0.29012345679012347 2022 1.0 2023 0.6203703703703703 2024 0.19753086419753085 2025 0.07716049382716049 2026 0.05246913580246913

Keywords

design 1.0 target 0.964257555847569 novel 0.18791064388961892 between 0.15637319316688567 synthesis 0.1319316688567674 potential 0.1316688567674113 docking 0.08988173455978975 synthesized 0.07463863337713535 energy 0.07043363994743758 designed 0.05597897503285151 catalyst 0.05466491458607096 activity 0.05151116951379763 analysis 0.04914586070959264 experimental 0.04783180026281209 development 0.04572930354796321 binding 0.044152431011826546 well 0.044152431011826546 visualization 0.03574244415243101 compound 0.0278580814717477 chemical 0.026806833114323258 promising 0.026018396846254926 cell 0.023653088042049936 potent 0.02076215505913272 interaction 0.011563731931668857 medicinal 0.0
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