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Application

Discovery Studio 0.4558321132259639 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047526329763695904 Amorphous Cell 0.18315780157536066 Antibody 1.7700681476236836E-4 Blends 0.004690680591202761 CASTEP 0.6415612001062041 CDOCKER 0.11160279670767324 CHARMm 0.17855562439153908 COMPASS 0.30732808213116203 COMPASS III 0.017966191698380388 COSMOSim3D 4.425170369059209E-5 COSMObase 9.292857775024338E-4 COSMOconf 0.001460306221789539 COSMOmic 6.637755553588813E-4 COSMOperm 7.080272590494735E-4 COSMOplex 1.7700681476236836E-4 COSMOquick 0.001504557925480131 COSMOtherm 0.0715550048676874 Cantera 0.0 Catalyst 0.1326666076643951 Classical Simulations 0.8234799539782282 Conformers 0.003097619258341446 Crystallization 0.08403398530843438 DFTB Plus 0.004115408443225064 DMol3 0.3757412160368174 DPD 0.010222143552526772 Discover 0.03792371006283742 Equilibria 0.0 Forcite 0.339012301973626 GULP 0.0934595981945305 Kinetix 1.3275511107177626E-4 LUDI 0.010885919107885654 LibDock 0.03774670324807505 LigandFit 0.024515443844588015 MCSS 0.0019028232586954597 MODELER 0.16797946720948756 MesoDyn 0.006195238516682892 Mesocite 0.005973979998229932 Mesoscale 0.019337994512788743 Modules 0.0 Morphology 0.019647756438622887 ONETEP 0.00508894592441809 Polymorph 0.004779183998583946 QMERA 4.86768740596513E-4 QSAR 0.003938401628462696 Quantum Mechanics 1.0 Reflex 0.05668643242764847 Reflex Plus 0.0048676874059651295 Reflex QPA 1.7700681476236836E-4 Semi-empirical 0.0095141162934773 Sorption 0.04000354013629525 Synthia 0.0016373130365519072 TURBOMOLE 0.0011062925922648021 VAMP 0.004823435702274537 Visualization 0.44039295512877247 X-Cell 0.005531462961324011 ZDOCK 0.01880697406850164

Year

2002 0.0 2003 0.015249266862170088 2004 0.05733137829912024 2005 0.07243401759530792 2006 0.09926686217008798 2007 0.10029325513196481 2008 0.17331378299120234 2009 0.20747800586510265 2010 0.2626099706744868 2011 0.23929618768328445 2012 0.3039589442815249 2013 0.350733137829912 2014 0.34794721407624635 2015 0.37609970674486803 2016 0.4208211143695015 2017 0.47302052785923754 2018 0.42624633431085046 2019 0.48240469208211145 2020 0.5139296187683284 2021 0.4347507331378299 2022 1.0 2023 0.8392961876832845 2024 0.7460410557184751 2025 0.5799120234604106 2026 0.06906158357771261 2027 5.865102639296188E-4

Keywords

target 1.0 between 0.18935374279497652 energy 0.12606405313585525 potential 0.11594839103714166 experimental 0.101080276367523 analysis 0.0915944573806161 visualization 0.0733671794480284 novel 0.05710577547047372 docking 0.056953086231247854 chemical 0.05575065847234416 well 0.05202885826621369 surface 0.04305836546169409 interaction 0.0413406115204031 cell 0.03779058670840173 binding 0.025079207542848418 synthesized 0.018551742565942664 activity 0.01713936710310341 higher 0.015058976218650991 mechanism 0.014047410008779631 adsorption 0.010401954422262091 design 0.005229606443485895 applied 0.005172347978776195 formation 0.0018895293354200863 stability 0.001870443180516853 synthesis 0.0
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