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Application

Discovery Studio 0.3773049093596826 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04052392079694994 Amorphous Cell 0.1661542245726233 Antibody 3.6895830771122864E-4 Blends 0.00541138851309802 CASTEP 0.6341163448530316 CDOCKER 0.09832738900504243 CHARMm 0.15182634362317057 COMPASS 0.2874800147583323 COMPASS III 0.011806665846759316 COSMOSim3D 6.149305128520478E-5 COSMObase 6.149305128520477E-4 COSMOconf 9.838888205632764E-4 COSMOmic 5.53437461566843E-4 COSMOperm 4.304513589964334E-4 COSMOplex 3.0746525642602385E-4 COSMOquick 0.0011683679744188906 COSMOtherm 0.07102447423441151 Cantera 0.0 Catalyst 0.10798179805681958 Classical Simulations 0.7493543229615054 Conformers 0.0033206247694010575 Crystallization 0.08609027179928667 DFTB Plus 0.005103923256671996 DMol3 0.38064198745541755 DPD 0.012052638051900134 Discover 0.04150780961751322 Forcite 0.3013774443487886 GULP 0.08959537572254335 Kinetix 6.149305128520478E-5 LUDI 0.010146353462058787 LibDock 0.0321608658221621 LigandFit 0.020969130488254828 MCSS 0.002152256794982167 MODELER 0.16006641249538803 MesoDyn 0.006272291231090887 Mesocite 0.006518263436231706 Mesoscale 0.021338088795966055 Morphology 0.020969130488254828 ONETEP 0.005657360718238839 Polymorph 0.004857951051531177 QMERA 6.149305128520477E-4 QSAR 0.003935555282253106 Quantum Mechanics 1.0 Reflex 0.05638912802853278 Reflex Plus 0.006026319025950067 Reflex QPA 1.2298610257040955E-4 Semi-empirical 0.01057680482105522 Sorption 0.03523551838642233 Synthia 0.0020907637436969623 TURBOMOLE 0.0012913540769893001 VAMP 0.004673471897675563 Visualization 0.345652441274136 X-Cell 0.00541138851309802 ZDOCK 0.01623416553929406

Year

2002 0.0 2003 0.007208206265594677 2004 0.06404214028278347 2005 0.08843914610479622 2006 0.11533130024951484 2007 0.14721375103964512 2008 0.19573052398114776 2009 0.21458275575270308 2010 0.2766842251178264 2011 0.2630995286942057 2012 0.34765733296368173 2013 0.4887718325478237 2014 0.5400609925145551 2015 0.5761020238425284 2016 0.68339340171888 2017 0.7183254782367618 2018 0.7618519545328528 2019 0.9367895758247852 2020 0.7624064319378985 2021 0.6709176601053507 2022 1.0 2023 0.915442195730524 2024 0.8175769337399501 2025 0.13418353202107014 2026 0.04740781813141114 2027 2.772387025228722E-4

Keywords

target 1.0 between 0.20396839756347626 energy 0.14206018937337916 experimental 0.11893130691755624 potential 0.09996381400398045 analysis 0.08364996079850431 chemical 0.06498401785175803 well 0.06133526325312104 surface 0.05530426391653097 novel 0.05213798926482118 visualization 0.05066039442735661 interaction 0.0454435800012062 cell 0.036547855979735845 docking 0.034437006211929314 binding 0.020113382787527893 higher 0.01824377299318497 synthesized 0.01818346299981907 adsorption 0.016374163198842048 mechanism 0.015620288281768289 applied 0.014233158434352572 activity 0.012061998673180146 formation 0.005910379349858271 temperature 0.002713949701465533 design 0.0017188348109281708 stable 0.0
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