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Application

Discovery Studio 0.37197395866253713 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03452485594296318 Amorphous Cell 0.14244555132337142 Antibody 2.929973630237328E-4 Blends 0.004590292020705147 CASTEP 0.624621545072761 CDOCKER 0.09366149037991991 CHARMm 0.15831624182049028 COMPASS 0.2557866979197187 COMPASS III 0.007666764332454341 COSMOSim3D 4.88328938372888E-5 COSMObase 4.88328938372888E-4 COSMOconf 0.0010254907705830648 COSMOmic 5.371618322101767E-4 COSMOperm 4.88328938372888E-4 COSMOplex 1.464986815118664E-4 COSMOquick 0.0010254907705830648 COSMOtherm 0.06782888953999414 Cantera 0.0 Catalyst 0.12130090829182537 Classical Simulations 0.7124230881922062 Conformers 0.0035159683562847933 Crystallization 0.07549565387244848 DFTB Plus 0.00405313018849497 DMol3 0.3911514796366833 DPD 0.011182732688739134 Discover 0.042435784744603966 Equilibria 0.0 Forcite 0.25734935052251195 GULP 0.1024514112706319 Kinetix 0.0 LUDI 0.01054790506885438 LibDock 0.028957906045512256 LigandFit 0.026174431096786795 MCSS 0.001709151284305108 MODELER 0.17179412051958198 MesoDyn 0.006445941986522121 Mesocite 0.005811114366637367 Mesoscale 0.020656314093173162 Morphology 0.016847348373864635 ONETEP 0.005615782791288212 Polymorph 0.004639124914542435 QMERA 5.859947260474656E-4 QSAR 0.00405313018849497 Quantum Mechanics 1.0 Reflex 0.05000488328938373 Reflex Plus 0.0062506104111729665 Reflex QPA 1.464986815118664E-4 Semi-empirical 0.01015724191815607 Sorption 0.030227561285281767 Synthia 0.0017579841781423966 TURBOMOLE 9.76657876745776E-4 VAMP 0.005371618322101768 Visualization 0.3071589022365465 X-Cell 0.00649477488035941 ZDOCK 0.01621252075397988

Year

2002 0.0 2003 0.0239276852180078 2004 0.07904998227578873 2005 0.10155973059198865 2006 0.14055299539170507 2007 0.16607585962424673 2008 0.2346685572492024 2009 0.27330733782346683 2010 0.336760014179369 2011 0.3000708968450904 2012 0.3876285005317263 2013 0.532612548741581 2014 0.5771003190358029 2015 0.510989010989011 2016 0.5290677064870614 2017 0.5503367600141794 2018 0.4704005671747607 2019 0.2897908543069833 2020 0.5347394540942928 2021 0.3000708968450904 2022 1.0 2023 0.7196029776674938 2024 0.25203828429634884 2025 0.0771003190358029 2026 0.04324707550514002

Keywords

target 1.0 between 0.20986153158965706 energy 0.14546627624199712 experimental 0.12360414908928483 potential 0.08697702119211871 analysis 0.07935877711052658 chemical 0.07020199513623505 well 0.06444488560226314 surface 0.05816665839495756 novel 0.04558538885304481 interaction 0.04082088441113703 visualization 0.03873641371780237 cell 0.03052260658097176 docking 0.022780286862871608 binding 0.021886942280013897 higher 0.016353168891756413 adsorption 0.014243883071120155 applied 0.013946101543500919 mechanism 0.011439773686039009 synthesized 0.01111717703111817 activity 0.010571244230482902 formation 0.008064916373020994 temperature 0.002258176584445878 stable 0.002034840438731451 design 0.0
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