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Application

Discovery Studio 0.2776679841897233 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11221122112211221 Amorphous Cell 0.1617161716171617 Blends 0.0016501650165016502 CASTEP 0.528052805280528 CDOCKER 0.08415841584158416 CHARMm 0.14026402640264027 COMPASS 0.38778877887788776 COMPASS III 0.01155115511551155 COSMObase 0.0 COSMOconf 0.0016501650165016502 COSMOmic 0.0 COSMOquick 0.0016501650165016502 COSMOtherm 0.13036303630363036 Catalyst 0.12376237623762376 Classical Simulations 0.9026402640264026 Crystallization 0.11551155115511551 DFTB Plus 0.0049504950495049506 DMol3 0.4752475247524752 DPD 0.0033003300330033004 Discover 0.0429042904290429 Forcite 0.42574257425742573 GULP 0.066006600660066 LUDI 0.01485148514851485 LibDock 0.028052805280528052 LigandFit 0.0165016501650165 MCSS 0.0 MODELER 0.10726072607260725 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0049504950495049506 Morphology 0.0231023102310231 ONETEP 0.01155115511551155 Polymorph 0.0049504950495049506 QSAR 0.0016501650165016502 Quantum Mechanics 1.0 Reflex 0.08250825082508251 Reflex Plus 0.0049504950495049506 Semi-empirical 0.024752475247524754 Sorption 0.037953795379537955 Synthia 0.0016501650165016502 TURBOMOLE 0.0033003300330033004 VAMP 0.0165016501650165 Visualization 0.3547854785478548 X-Cell 0.0016501650165016502 ZDOCK 0.00825082508250825

Year

2002 0.0 2003 0.010452961672473868 2004 0.03484320557491289 2005 0.03832752613240418 2006 0.05574912891986063 2007 0.06968641114982578 2008 0.059233449477351915 2009 0.024390243902439025 2010 0.03832752613240418 2011 0.07317073170731707 2012 0.1916376306620209 2013 0.28222996515679444 2014 0.17770034843205576 2015 0.13240418118466898 2016 0.3832752613240418 2017 0.34494773519163763 2018 0.17421602787456447 2019 0.34146341463414637 2020 1.0 2021 0.23344947735191637 2022 0.40069686411149824 2023 0.42160278745644597 2024 0.3554006968641115 2025 0.3240418118466899 2026 0.0975609756097561

Keywords

chemical 1.0 target 0.9606986899563319 between 0.21761280931586607 experimental 0.16375545851528384 energy 0.12882096069868995 potential 0.10553129548762737 analysis 0.09534206695778748 surface 0.09170305676855896 novel 0.06914119359534207 well 0.06841339155749636 adsorption 0.06695778748180495 interaction 0.055312954876273655 visualization 0.042212518195050945 higher 0.024017467248908297 including 0.022561863173216887 formation 0.021834061135371178 cell 0.021106259097525473 docking 0.018922852983988356 performance 0.01455604075691412 temperature 0.00727802037845706 effective 0.006550218340611353 binding 0.001455604075691412 promising 0.001455604075691412 role 0.001455604075691412 mechanism 0.0
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