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Application

Discovery Studio 0.4782166123778502 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050823921496019255 Amorphous Cell 0.19851262111954576 Antibody 2.777263469727828E-4 Blends 0.005215083626488922 CASTEP 0.6491699068073814 CDOCKER 0.12056409306918472 CHARMm 0.1877121520706042 COMPASS 0.3289514287477628 COMPASS III 0.022650126519780288 COSMOSim3D 3.085848299697587E-5 COSMObase 0.0010491884218971795 COSMOconf 0.0017280750478306487 COSMOmic 7.406035919274209E-4 COSMOperm 8.640375239153243E-4 COSMOplex 2.777263469727828E-4 COSMOquick 0.0012960562858729864 COSMOtherm 0.07344318953280257 Cantera 0.0 Catalyst 0.12559402579769177 Classical Simulations 0.8661359007591187 Conformers 0.003270999197679442 Crystallization 0.08915015737826329 DFTB Plus 0.005461951490464728 DMol3 0.3677714003579584 DPD 0.011078195395914337 Discover 0.036937604147380114 Equilibria 0.0 Forcite 0.3711658334876258 GULP 0.08600259211257175 Kinetix 1.234339319879035E-4 LUDI 0.009843856076035303 LibDock 0.040794914522002096 LigandFit 0.023359871628710734 MCSS 0.0019132259458125038 MODELER 0.1755847682527927 MesoDyn 0.005986545701413318 Mesocite 0.006603715361352836 Mesoscale 0.020397457261001048 Morphology 0.021168919335925445 ONETEP 0.004999074245510091 Polymorph 0.004968215762513115 QMERA 5.245942109485897E-4 QSAR 0.0036104425106461766 Quantum Mechanics 1.0 Reflex 0.060019749429118065 Reflex Plus 0.005060791211504043 Reflex QPA 1.8515089798185522E-4 Semi-empirical 0.010430167252977844 Sorption 0.04292414984879343 Synthia 0.0018515089798185522 TURBOMOLE 0.0011417638708881071 VAMP 0.004381904585570574 Visualization 0.4781521940381411 X-Cell 0.005122508177497994 ZDOCK 0.02002715546503734

Year

2002 0.0 2003 0.011314186248912098 2004 0.04253698868581375 2005 0.053742384682332466 2006 0.07365100087032202 2007 0.07441253263707572 2008 0.12859007832898173 2009 0.15393820713664055 2010 0.20050043516100957 2011 0.206266318537859 2012 0.26610095735422107 2013 0.32539164490861616 2014 0.38065709312445606 2015 0.4090513489991297 2016 0.4345082680591819 2017 0.47323759791122716 2018 0.5478677110530896 2019 0.6294604003481288 2020 0.6046562228024369 2021 0.6510008703220191 2022 0.9239556135770235 2023 0.935922541340296 2024 1.0 2025 0.7058311575282855 2026 0.24086161879895562 2027 0.0015230635335073978

Keywords

target 1.0 between 0.18440420184313977 potential 0.12555261970741768 energy 0.12239479280788812 analysis 0.09858864471225108 experimental 0.09454147064509892 visualization 0.07902300702455371 docking 0.06664948121415222 novel 0.06008893471676226 chemical 0.050563897660630276 well 0.045511374621383 interaction 0.0397499516659148 cell 0.038538377263646326 surface 0.03759747373848037 binding 0.02780176580524586 synthesized 0.020996326609525037 activity 0.019836308564799898 mechanism 0.01486112006186763 higher 0.013533543855126635 adsorption 0.006895662821421666 design 0.00411161951408133 stability 0.0032480505252303923 applied 6.573435586775795E-4 synthesis 3.6089450280337695E-4 promising 0.0
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