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Application

Discovery Studio 0.4857309260337799 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0463302752293578 Amorphous Cell 0.1646788990825688 Antibody 4.5871559633027525E-4 Blends 0.003211009174311927 CASTEP 0.6293577981651376 CDOCKER 0.13348623853211009 CHARMm 0.19724770642201836 COMPASS 0.281651376146789 COMPASS III 0.007339449541284404 COSMObase 0.0 COSMOconf 0.0013761467889908258 COSMOmic 9.174311926605505E-4 COSMOperm 4.5871559633027525E-4 COSMOquick 0.001834862385321101 COSMOtherm 0.07889908256880734 Catalyst 0.16743119266055045 Classical Simulations 0.7922018348623853 Conformers 0.0013761467889908258 Crystallization 0.08256880733944955 DFTB Plus 0.0022935779816513763 DMol3 0.3908256880733945 DPD 0.01055045871559633 Discover 0.0408256880733945 Forcite 0.27889908256880735 GULP 0.0926605504587156 LUDI 0.015596330275229359 LibDock 0.04036697247706422 LigandFit 0.02431192660550459 MCSS 0.0027522935779816515 MODELER 0.21146788990825688 MesoDyn 0.006880733944954129 Mesocite 0.005045871559633028 Mesoscale 0.020642201834862386 Morphology 0.019724770642201836 ONETEP 0.005963302752293578 Polymorph 0.0045871559633027525 QSAR 9.174311926605505E-4 Quantum Mechanics 1.0 Reflex 0.05321100917431193 Reflex Plus 0.005963302752293578 Reflex QPA 0.0 Semi-empirical 0.006422018348623854 Sorption 0.03302752293577982 Synthia 9.174311926605505E-4 TURBOMOLE 9.174311926605505E-4 VAMP 0.003669724770642202 Visualization 0.41100917431192663 X-Cell 0.006880733944954129 ZDOCK 0.015137614678899083

Year

2002 0.0 2003 0.03308270676691729 2004 0.06315789473684211 2005 0.07067669172932331 2006 0.0887218045112782 2007 0.11428571428571428 2008 0.11127819548872181 2009 0.04962406015037594 2010 0.07969924812030076 2011 0.1849624060150376 2012 0.46466165413533833 2013 0.7338345864661654 2014 0.3112781954887218 2015 0.33533834586466166 2016 1.0 2017 0.9443609022556391 2018 0.3849624060150376 2019 0.7473684210526316 2020 0.362406015037594 2021 0.4120300751879699 2022 0.843609022556391 2023 0.6842105263157895 2024 0.2721804511278195 2025 0.10075187969924812 2026 0.03759398496240601 2027 0.0

Keywords

target 1.0 between 0.18851164626924596 energy 0.12455586261350178 experimental 0.10442163442558232 potential 0.09692064745361231 analysis 0.08389261744966443 chemical 0.07204895380971181 novel 0.0698776154757205 visualization 0.06810106592972759 well 0.0606000789577576 surface 0.044611133043821555 docking 0.04421634425582313 interaction 0.04145282273983419 cell 0.036320568495854716 binding 0.030990919857876036 activity 0.02664824318989341 higher 0.020331622581918674 synthesized 0.0189498618239242 mechanism 0.016383734701934466 adsorption 0.011251480457954995 applied 0.007895775759968417 design 0.006119226213975523 formation 0.00493485984998026 synthesis 1.9739439399921041E-4 stable 0.0
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