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Application

Discovery Studio 0.46994466483058345 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04669549104385423 Amorphous Cell 0.18200535309862054 Antibody 1.6471072678608193E-4 Blends 0.0046119003500102946 CASTEP 0.6411365040148239 CDOCKER 0.11575046324891909 CHARMm 0.18340539427630223 COMPASS 0.3054972205064855 COMPASS III 0.017829936174593372 COSMOSim3D 4.117768169652048E-5 COSMObase 9.470866790199712E-4 COSMOconf 0.0014823965410747375 COSMOmic 7.000205888408482E-4 COSMOperm 7.411982705373688E-4 COSMOplex 2.0588840848260242E-4 COSMOquick 0.001441218859378217 COSMOtherm 0.0717726991970352 Cantera 0.0 Catalyst 0.1354745727815524 Classical Simulations 0.825077208153181 Conformers 0.0032942145357216387 Crystallization 0.08354951616224006 DFTB Plus 0.004158945851348569 DMol3 0.3756639901173564 DPD 0.010665019559398806 Discover 0.038665843113032734 Equilibria 0.0 Forcite 0.3374511015029854 GULP 0.09252625077208153 Kinetix 1.2353304508956145E-4 LUDI 0.010706197241095327 LibDock 0.040065884290714435 LigandFit 0.024253654519250566 MCSS 0.0018941733580399424 MODELER 0.1742639489396747 MesoDyn 0.006259007617871114 Mesocite 0.00597076384599547 Mesoscale 0.019929997941115916 Modules 0.0 Morphology 0.01947704344245419 ONETEP 0.005270743257154622 Polymorph 0.005023677166975499 QMERA 4.941321803582458E-4 QSAR 0.003953057442865966 Quantum Mechanics 1.0 Reflex 0.0560840024706609 Reflex Plus 0.004858966440189417 Reflex QPA 2.470660901791229E-4 Semi-empirical 0.009512044471896233 Sorption 0.03911879761169446 Synthia 0.0017294626312538604 TURBOMOLE 0.0010706197241095326 VAMP 0.004776611076796377 Visualization 0.4492485073090385 X-Cell 0.005517809347333745 ZDOCK 0.019106444307185506

Year

2002 0.0 2003 0.015195791934541203 2004 0.05713033313851549 2005 0.07218001168907072 2006 0.0989187609585038 2007 0.09994155464640561 2008 0.17270601987142023 2009 0.20675043834015197 2010 0.26168907071887787 2011 0.23845704266510812 2012 0.30289304500292225 2013 0.41773816481589715 2014 0.5090590298071304 2015 0.4104324956165985 2016 0.4200759789596727 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.5460257159555816 2020 0.5146113383985973 2021 0.4332261835184103 2022 1.0 2023 0.9639099941554646 2024 0.8508182349503215 2025 0.6040327293980129 2026 0.08503798947983636 2027 5.844535359438924E-4

Keywords

target 1.0 between 0.18830194673396988 energy 0.12347552904216452 potential 0.11694523376692141 experimental 0.09908399371679698 analysis 0.09218306006106708 visualization 0.07428652111756297 docking 0.06090824052665949 novel 0.056372332727368996 chemical 0.053636668490442824 well 0.05031857251275172 interaction 0.04082317019361443 surface 0.04043488236643781 cell 0.03651670520129194 binding 0.025874088847314635 synthesized 0.01870841349123705 activity 0.018161280643851814 mechanism 0.013819516758149632 higher 0.013342981697523782 adsorption 0.00762456097001359 design 0.00374168269824741 applied 0.0035122398912794082 formation 4.235867205563106E-4 synthesis 2.2944280696800157E-4 stability 0.0
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