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Application

Discovery Studio 0.37149600698373697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03470347034703471 Amorphous Cell 0.14351435143514352 Antibody 2.0002000200020003E-4 Blends 0.0044004400440044 CASTEP 0.6213121312131213 CDOCKER 0.09450945094509451 CHARMm 0.16081608160816083 COMPASS 0.2542754275427543 COMPASS III 0.007300730073007301 COSMOSim3D 5.000500050005001E-5 COSMObase 5.5005500550055E-4 COSMOconf 0.0012001200120012002 COSMOmic 6.000600060006001E-4 COSMOperm 5.000500050005E-4 COSMOplex 2.0002000200020003E-4 COSMOquick 0.00105010501050105 COSMOtherm 0.06895689568956896 Catalyst 0.12981298129812982 Classical Simulations 0.7181218121812181 Conformers 0.004050405040504051 Crystallization 0.07580758075807581 DFTB Plus 0.0037003700370037006 DMol3 0.3944894489448945 DPD 0.011501150115011502 Discover 0.04475447544754475 Equilibria 0.0 Forcite 0.2526752675267527 GULP 0.10506050605060506 Kinetix 0.0 LUDI 0.010951095109510952 LibDock 0.029052905290529053 LigandFit 0.027052705270527052 MCSS 0.0017501750175017501 MODELER 0.17581758175817583 MesoDyn 0.006350635063506351 Mesocite 0.005950595059505951 Mesoscale 0.020902090209020903 Morphology 0.01685168516851685 ONETEP 0.005250525052505251 Polymorph 0.005000500050005001 QMERA 6.500650065006501E-4 QSAR 0.004300430043004301 Quantum Mechanics 1.0 Reflex 0.05005500550055005 Reflex Plus 0.006400640064006401 Reflex QPA 2.5002500250025E-4 Semi-empirical 0.0097009700970097 Sorption 0.029502950295029504 Synthia 0.00145014501450145 TURBOMOLE 0.00115011501150115 VAMP 0.005250525052505251 Visualization 0.2990799079907991 X-Cell 0.0067506750675067504 ZDOCK 0.01585158515851585

Year

2002 0.0 2003 0.0239446612273856 2004 0.07910606598084427 2005 0.1016317843206811 2006 0.14065271372827243 2007 0.1661936857041504 2008 0.23483504788932247 2009 0.2735012415750266 2010 0.33699893579283435 2011 0.30046115643845334 2012 0.3879035118836467 2013 0.5329904221355091 2014 0.6566158212131962 2015 0.69279886484569 2016 0.4941468605888613 2017 0.3048953529620433 2018 0.4471443774388081 2019 0.3973040085136573 2020 0.379389854558354 2021 0.2690670450514367 2022 1.0 2023 0.7355445193330968 2024 0.18126995388435616 2025 0.07538134090102873 2026 0.043277758070237676

Keywords

target 1.0 between 0.2100780695528744 energy 0.14017033356990774 experimental 0.12450572848017845 potential 0.08341782419142249 analysis 0.0773091351515766 chemical 0.06889384568589678 well 0.06554800770556626 surface 0.058425428368650514 novel 0.0439521443779783 interaction 0.04085977897191524 visualization 0.03419345026868093 cell 0.032165669674541215 binding 0.021139612693906518 docking 0.020100375139409914 higher 0.015791341376863024 applied 0.015081618168914124 adsorption 0.01404238061441752 synthesized 0.011254182297475414 mechanism 0.009910777653857852 activity 0.009707999594443881 formation 0.009099665416201967 temperature 0.004638548109094596 stable 0.001850349792152489 crystal 0.0
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