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Application

Discovery Studio 0.32863436123348017 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043154761904761904 Amorphous Cell 0.22470238095238096 Antibody 0.0 Blends 0.00744047619047619 CASTEP 0.5855654761904762 CDOCKER 0.078125 CHARMm 0.17782738095238096 COMPASS 0.33779761904761907 COMPASS III 0.006696428571428571 COSMOconf 7.44047619047619E-4 COSMOmic 7.44047619047619E-4 COSMOperm 7.44047619047619E-4 COSMOtherm 0.07663690476190477 Catalyst 0.08779761904761904 Classical Simulations 0.8809523809523809 Conformers 7.44047619047619E-4 Crystallization 0.07217261904761904 DFTB Plus 0.0 DMol3 0.4255952380952381 DPD 0.00744047619047619 Discover 0.057291666666666664 Forcite 0.3556547619047619 GULP 0.0900297619047619 LUDI 0.010416666666666666 LibDock 0.025297619047619048 LigandFit 0.034970238095238096 MODELER 0.19866071428571427 MesoDyn 0.013392857142857142 Mesocite 0.004464285714285714 Mesoscale 0.023065476190476192 Morphology 0.01711309523809524 ONETEP 0.002976190476190476 Polymorph 0.002976190476190476 QMERA 0.0 QSAR 0.001488095238095238 Quantum Mechanics 1.0 Reflex 0.04985119047619048 Reflex Plus 0.002976190476190476 Semi-empirical 0.009672619047619048 Sorption 0.057291666666666664 Synthia 0.002232142857142857 TURBOMOLE 0.002232142857142857 VAMP 0.00818452380952381 Visualization 0.2976190476190476 X-Cell 0.002976190476190476 ZDOCK 0.021577380952380952

Year

2003 0.0 2004 0.04552352048558422 2005 0.07587253414264036 2006 0.08952959028831563 2007 0.10925644916540213 2008 0.1456752655538695 2009 0.19726858877086495 2010 0.25796661608497723 2011 0.23975720789074356 2012 0.2731411229135053 2013 0.13050075872534142 2014 0.19726858877086495 2015 0.2716236722306525 2016 0.251896813353566 2017 0.1244309559939302 2018 0.15629742033383914 2019 0.09104704097116843 2020 0.37329286798179057 2021 0.30349013657056145 2022 1.0 2023 0.13808801213960548 2024 0.20637329286798178 2025 0.06676783004552352 2026 0.05007587253414264

Keywords

higher 1.0 target 0.9432284541723667 between 0.23358413132694938 energy 0.1850205198358413 experimental 0.1121751025991792 analysis 0.06839945280437756 surface 0.06532147742818058 lower 0.06053351573187415 potential 0.05950752393980848 chemical 0.036935704514363885 cell 0.03419972640218878 interaction 0.0338577291381669 temperature 0.032489740082079346 well 0.029069767441860465 activity 0.022571819425444596 adsorption 0.020861833105335157 increase 0.015047879616963064 stability 0.014363885088919288 binding 0.0140218878248974 synthesized 0.004103967168262654 stable 0.0030779753761969904 formation 0.0027359781121751026 novel 0.0013679890560875513 docking 6.839945280437756E-4 visualization 0.0
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