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Application

Discovery Studio 0.38344609060546375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035591426303254826 Amorphous Cell 0.1438872717650172 Antibody 1.9846520243450649E-4 Blends 0.00449854458851548 CASTEP 0.6240407515215666 CDOCKER 0.09387404075152157 CHARMm 0.1680338713945488 COMPASS 0.25522625033077534 COMPASS III 0.006946282085207727 COSMObase 6.615506747816883E-4 COSMOconf 0.0013892564170415453 COSMOmic 4.630854723471818E-4 COSMOperm 5.292405398253506E-4 COSMOplex 1.3231013495633765E-4 COSMOquick 9.923260121725325E-4 COSMOtherm 0.06589044720825615 Catalyst 0.13356708123842287 Classical Simulations 0.7241333686160359 Conformers 0.0037046837787774543 Crystallization 0.07230748875363853 DFTB Plus 0.00337390844138661 DMol3 0.3926964805504102 DPD 0.010584810796507013 Discover 0.0439269648055041 Equilibria 0.0 Forcite 0.2553585604657317 GULP 0.10512040222281027 Kinetix 0.0 LUDI 0.012635617888330246 LibDock 0.027983593543265413 LigandFit 0.030894416512304842 MCSS 0.0017861868219105584 MODELER 0.17756020111140514 MesoDyn 0.006549351680338714 Mesocite 0.005689335803122519 Mesoscale 0.01991267531092882 Morphology 0.016406456734585868 ONETEP 0.004961630060862662 Polymorph 0.004697009790949987 QMERA 3.3077533739084416E-4 QSAR 0.004035459116168299 Quantum Mechanics 1.0 Reflex 0.04862397459645409 Reflex Plus 0.005689335803122519 Reflex QPA 1.9846520243450649E-4 Semi-empirical 0.008666313839640116 Sorption 0.030299020905001323 Synthia 0.0012569462820852077 TURBOMOLE 0.0011907912146070388 VAMP 0.004829319925906324 Visualization 0.3039163799947076 X-Cell 0.00621857634294787 ZDOCK 0.01581106112728235

Year

2003 0.0 2004 0.05384615384615385 2005 0.07611336032388664 2006 0.11336032388663968 2007 0.1145748987854251 2008 0.21558704453441296 2009 0.26275303643724696 2010 0.3368421052631579 2011 0.2959514170040486 2012 0.3 2013 0.3346153846153846 2014 0.46214574898785427 2015 0.537246963562753 2016 0.39129554655870447 2017 0.2097165991902834 2018 0.31356275303643727 2019 0.2097165991902834 2020 0.37834008097165994 2021 0.27955465587044537 2022 1.0 2023 0.4402834008097166 2024 0.1757085020242915 2025 0.05991902834008097 2026 0.01700404858299595

Keywords

target 1.0 between 0.19650682556196603 energy 0.13071029982029697 experimental 0.11548283363283836 potential 0.08080330401336738 analysis 0.07289006589110628 chemical 0.06459850562754185 well 0.05996405939657618 surface 0.05391090513572307 novel 0.04593461332324474 interaction 0.03669724770642202 visualization 0.03360761688577824 cell 0.028563321668400643 binding 0.020776190926573977 docking 0.017938774866799078 applied 0.01598411047006526 higher 0.01472303666572086 adsorption 0.011980201141271792 activity 0.010214697815189635 synthesized 0.009962483054320754 mechanism 0.006778271698351146 formation 0.006589110627699486 temperature 0.004161543554336518 stable 0.001670922790756329 design 0.0
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