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Application

Discovery Studio 0.6609714769839029 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06465971652805436 Amorphous Cell 0.24872125258677913 Antibody 3.514115028698606E-4 Blends 0.005075943930342431 CASTEP 0.6011869899652493 CDOCKER 0.15653430166725235 CHARMm 0.2338057865760806 COMPASS 0.3846003670297919 COMPASS III 0.042403654679629844 COSMOSim3D 0.0 COSMObase 0.001952286127054781 COSMOconf 0.0026551091327945025 COSMOmic 5.856858381164344E-4 COSMOperm 0.0011323259536917731 COSMOplex 3.904572254109562E-4 COSMOquick 0.0019132404045136854 COSMOtherm 0.07703721057358166 Cantera 3.904572254109562E-5 Catalyst 0.14025223536761547 Classical Simulations 1.0 Conformers 0.002694154855335598 Crystallization 0.09382687126625278 DFTB Plus 0.006247315606575299 DMol3 0.3146304322361485 DPD 0.008238647456171177 Discover 0.025809222599664207 Equilibria 0.0 Forcite 0.47862246690875015 GULP 0.06095037288665027 Kinetix 2.7332005778766936E-4 LUDI 0.008785287571746516 LibDock 0.05735816641286947 LigandFit 0.019483815548006714 MCSS 0.0021084690172191636 MODELER 0.2122135020108547 MesoDyn 0.004412166647143805 Mesocite 0.006403498496739682 Mesoscale 0.01651634063488345 Modules 0.0 Morphology 0.02311506774432861 ONETEP 0.0036702979188629886 Polymorph 0.004334075202061615 QMERA 7.028230057397212E-4 QSAR 0.0031627035258287453 Quantum Mechanics 0.8993010815665143 Reflex 0.06415212213502011 Reflex Plus 0.003826480809027371 Reflex QPA 7.809144508219124E-5 Semi-empirical 0.011010893756588966 Sorption 0.05075943930342431 Synthia 0.001952286127054781 TURBOMOLE 0.0011323259536917731 VAMP 0.003943617976650658 Visualization 0.674124399672016 X-Cell 0.0032798406934520324 ZDOCK 0.027332005778766936

Year

2007 0.0 2008 0.001266250211041702 2009 0.04339017389836232 2010 0.07133209522201588 2011 0.09564409927401654 2012 0.12789127131521189 2013 0.13987843997974 2014 0.15853452642242108 2015 0.1637683606280601 2016 0.17617761269626878 2017 0.19289211548201926 2018 0.2794192132365355 2019 0.345264224210704 2020 0.3940570656761776 2021 0.46370082728347123 2022 0.6376836062806011 2023 0.8456863076143846 2024 1.0 2025 0.9662333277055546 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 between 0.1770663435699085 potential 0.17402177796417975 visualization 0.12911443527968064 analysis 0.12819795889836433 docking 0.12313403855414201 energy 0.10753840657377635 novel 0.07679761405470897 experimental 0.07128322226882272 cell 0.04745483635459869 binding 0.04338505988163475 interaction 0.04169190860089784 activity 0.034406698044332606 chemical 0.030383522065333894 well 0.027525358435466083 synthesized 0.02536620221507681 mechanism 0.0182363266383957 promising 0.016869378815415444 surface 0.015347096012551067 stability 0.008621091383568666 higher 0.006306600183295276 design 0.004861984870372959 synthesis 0.004085309970952359 performance 4.1940444568712426E-4 protein 0.0
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