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Application

Discovery Studio 0.6160575240805183 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06432235859471394 Amorphous Cell 0.24040522111825444 Antibody 4.2210533151503345E-4 Blends 0.005260081823495032 CASTEP 0.6249756477693357 CDOCKER 0.1509838301188389 CHARMm 0.236768621339048 COMPASS 0.38340151957919344 COMPASS III 0.035586726410805895 COSMOSim3D 0.0 COSMObase 0.0016234820442885902 COSMOconf 0.0023378141437755697 COSMOmic 7.468017403727514E-4 COSMOperm 0.0011039677901162413 COSMOplex 4.5457497240080524E-4 COSMOquick 0.0016884213260601338 COSMOtherm 0.07854406130268199 Cantera 3.2469640885771804E-5 Catalyst 0.15065913370998116 Classical Simulations 1.0 Conformers 0.0029222676797194622 Crystallization 0.09890252613806091 DFTB Plus 0.006364049613611274 DMol3 0.32813819079160983 DPD 0.00974089226573154 Discover 0.027794012598220664 Forcite 0.46493278784336645 GULP 0.06318592116371193 Kinetix 1.948178453146308E-4 LUDI 0.010325345801675434 LibDock 0.05422430027923891 LigandFit 0.02522891096824469 MCSS 0.002272874862004026 MODELER 0.22154035976362102 MesoDyn 0.004610689005779596 Mesocite 0.007338138840184427 Mesoscale 0.01837781674134684 Modules 0.0 Morphology 0.02448210922787194 ONETEP 0.004415871160464965 Polymorph 0.004415871160464965 QMERA 5.844535359438924E-4 QSAR 0.003474251574777583 Quantum Mechanics 0.9360023378141438 Reflex 0.0678290798103773 Reflex Plus 0.004545749724008052 Reflex QPA 1.2987856354308721E-4 Semi-empirical 0.011299435028248588 Sorption 0.051594259367491395 Synthia 0.0017858302487174492 TURBOMOLE 0.001136437431002013 VAMP 0.004285992596921878 Visualization 0.615819209039548 X-Cell 0.0037015390609779855 ZDOCK 0.026300409117475162

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.040942090157015026 2010 0.07504642917440486 2011 0.12291068715178119 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.2044572007428668 2015 0.22378862063143679 2016 0.24041870673645113 2017 0.36603072767178796 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18224577588887736 potential 0.16046439307556754 analysis 0.11968746760650979 energy 0.11302736602052452 visualization 0.11125220275733388 docking 0.10450139939877683 experimental 0.0766818700114025 novel 0.07578780968176635 cell 0.04607650046646626 interaction 0.04110086037109982 binding 0.04029750181403545 chemical 0.036034518503161604 well 0.03344303928682492 activity 0.03317093396910957 synthesized 0.024606095159116825 surface 0.023245568570540064 mechanism 0.019358349746035036 promising 0.014201306105525034 higher 0.00942002695138385 design 0.00847413703742096 stability 0.007009951280190733 synthesis 0.0035503265263812584 performance 0.0011791230434331917 adsorption 0.0
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