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Application

Discovery Studio 0.49349013019739607 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04969778374748153 Amorphous Cell 0.1702484889187374 Antibody 3.35795836131632E-4 Blends 0.0030221625251846875 CASTEP 0.6222296843519141 CDOCKER 0.12038280725319006 CHARMm 0.21860308932169242 COMPASS 0.2951645399597045 COMPASS III 0.013599731363331095 COSMObase 3.35795836131632E-4 COSMOconf 0.0015110812625923438 COSMOmic 5.036937541974479E-4 COSMOperm 6.71591672263264E-4 COSMOplex 0.0 COSMOquick 0.0016789791806581598 COSMOtherm 0.07572196104768301 Catalyst 0.16537944929482876 Classical Simulations 0.8433512424445937 Conformers 0.0016789791806581598 Crystallization 0.0849563465413029 DFTB Plus 0.0030221625251846875 DMol3 0.3945601074546676 DPD 0.009402283411685695 Discover 0.04063129617192747 Forcite 0.3191739422431162 GULP 0.10258562793821356 LUDI 0.019811954331766288 LibDock 0.03760913364674278 LigandFit 0.03744123572867696 MCSS 0.0031900604432505038 MODELER 0.2269979852249832 MesoDyn 0.005708529214237743 Mesocite 0.006212222968435191 Mesoscale 0.017629281396910678 Morphology 0.020651443922095367 ONETEP 0.006044325050369375 Polymorph 0.0031900604432505038 QMERA 3.35795836131632E-4 QSAR 0.0023505708529214238 Quantum Mechanics 1.0 Reflex 0.058260577568838144 Reflex Plus 0.006044325050369375 Reflex QPA 0.0 Semi-empirical 0.009066487575554063 Sorption 0.03609805238415044 Synthia 0.0020147750167897917 TURBOMOLE 0.0015110812625923438 VAMP 0.0052048354600402955 Visualization 0.39775016789791806 X-Cell 0.0063801208865010076 ZDOCK 0.020987239758226996

Year

2002 0.0 2003 0.014428412874583796 2004 0.1281908990011099 2005 0.17702552719200887 2006 0.23085460599334073 2007 0.29411764705882354 2008 0.38623751387347394 2009 0.21198668146503885 2010 0.1220865704772475 2011 0.09600443951165372 2012 0.19478357380688124 2013 0.4445061043285239 2014 0.4267480577136515 2015 0.46004439511653716 2016 0.5449500554938956 2017 0.37402885682574916 2018 0.15316315205327413 2019 0.45449500554938954 2020 1.0 2021 0.6054384017758047 2022 0.9528301886792453 2023 0.45782463928967815 2024 0.37180910099889014 2025 0.39456159822419534 2026 0.14039955604883464 2027 5.549389567147614E-4

Keywords

target 1.0 between 0.20252394708833815 energy 0.13623232476813138 experimental 0.11555420404439715 potential 0.11236125893264406 analysis 0.08985859814505094 chemical 0.0716892200091227 novel 0.06515128478029497 visualization 0.06439105975368709 well 0.0625665196898282 surface 0.05382393188383761 docking 0.04987076174547666 interaction 0.04827428918960012 cell 0.041584308955450816 binding 0.04120419644214687 activity 0.02531549338604227 higher 0.01573665805078303 synthesized 0.01512847802949673 adsorption 0.014444275505549643 applied 0.013075870457655465 mechanism 0.012543712939029953 design 0.007906340276721909 formation 0.006613957731488521 synthesis 6.081800212863008E-4 role 0.0
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