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Application

Discovery Studio 0.4139969808788997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037348151977255106 Amorphous Cell 0.14409408115792194 Antibody 1.2923235978288964E-4 Blends 0.0032954251744636855 CASTEP 0.624192297751357 CDOCKER 0.1040966658051176 CHARMm 0.1815068493150685 COMPASS 0.2547815973119669 COMPASS III 0.008464719565779271 COSMOSim3D 6.461617989144482E-5 COSMObase 5.815456190230034E-4 COSMOconf 0.001098475058154562 COSMOmic 5.815456190230034E-4 COSMOperm 6.461617989144482E-4 COSMOplex 6.461617989144482E-5 COSMOquick 9.046265184802275E-4 COSMOtherm 0.06681313000775393 Catalyst 0.14784181959162573 Classical Simulations 0.7370121478418196 Conformers 0.002843111915223572 Crystallization 0.07178857585939519 DFTB Plus 0.003230808994572241 DMol3 0.39125096924269837 DPD 0.010403204962522616 Discover 0.04277591108813647 Forcite 0.2587231842853451 GULP 0.10280434220728871 Kinetix 0.0 LUDI 0.01395709485655208 LibDock 0.031468079607133624 LigandFit 0.03211424140604807 MCSS 0.0022615662962005684 MODELER 0.1907469630395451 MesoDyn 0.007172395967950375 Mesocite 0.005621607650555699 Mesoscale 0.02016024812613078 Morphology 0.016735590591884206 ONETEP 0.005556991470664254 Polymorph 0.004458516412509692 QMERA 4.5231325924011373E-4 QSAR 0.0037477384337037995 Quantum Mechanics 1.0 Reflex 0.047428276040320495 Reflex Plus 0.005104678211424141 Reflex QPA 1.2923235978288964E-4 Semi-empirical 0.008787800465236495 Sorption 0.029594210390281726 Synthia 0.0016154044972861205 TURBOMOLE 0.001098475058154562 VAMP 0.004910829671749806 Visualization 0.3161669682088395 X-Cell 0.006332385629361592 ZDOCK 0.01796329800982166

Year

2002 0.0 2003 0.02009273570324575 2004 0.07554095826893353 2005 0.09544049459041731 2006 0.13079598145285934 2007 0.1321483771251932 2008 0.22816846986089645 2009 0.2733771251931994 2010 0.3460200927357032 2011 0.31510819165378673 2012 0.3979907264296754 2013 0.3954791344667697 2014 0.4484157650695518 2015 0.42059505409582687 2016 0.34795208655332305 2017 0.3997295208655332 2018 0.2739567233384853 2019 0.2872874806800618 2020 0.35297527047913446 2021 0.3205177743431221 2022 1.0 2023 0.5332302936630603 2024 0.12847758887171562 2025 0.14045595054095827 2026 0.05255023183925812 2027 7.727975270479134E-4

Keywords

target 1.0 between 0.19608493696084936 energy 0.13174880859021537 experimental 0.11672799662182543 potential 0.08584182904023648 analysis 0.0790251553357061 chemical 0.0663871629365989 well 0.06288833926524703 surface 0.054895336912589736 novel 0.04841044821137721 interaction 0.04120166495747119 visualization 0.03800446401640828 cell 0.0305543825782711 docking 0.027568317548410447 binding 0.02681426072268806 applied 0.017976714725221693 activity 0.01508113651444773 adsorption 0.013693671955118537 higher 0.013663509682089642 synthesized 0.012095071484587078 mechanism 0.011099716474633528 formation 0.005549858237316764 design 0.0024129818423116365 stable 0.0015684381975025637 temperature 0.0
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