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Application

Discovery Studio 0.8626534190531853 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02390438247011952 Amorphous Cell 0.16812749003984065 Blends 0.002390438247011952 CASTEP 0.44143426294820715 CDOCKER 0.22310756972111553 CHARMm 0.3848605577689243 COMPASS 0.29243027888446216 COMPASS III 0.011155378486055778 COSMObase 0.0031872509960159364 COSMOconf 0.002390438247011952 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.00398406374501992 COSMOtherm 0.10119521912350597 Catalyst 0.41434262948207173 Classical Simulations 1.0 Conformers 0.004780876494023904 Crystallization 0.1258964143426295 DFTB Plus 0.002390438247011952 DMol3 0.3322709163346614 DPD 0.018326693227091632 Discover 0.0350597609561753 Forcite 0.3195219123505976 GULP 0.0653386454183267 LUDI 0.05099601593625498 LibDock 0.06374501992031872 LigandFit 0.08685258964143426 MCSS 0.006374501992031873 MODELER 0.3466135458167331 MesoDyn 0.006374501992031873 Mesocite 0.010358565737051793 Mesoscale 0.02948207171314741 Morphology 0.04063745019920319 ONETEP 0.0031872509960159364 Polymorph 0.013545816733067729 QSAR 0.00796812749003984 Quantum Mechanics 0.7657370517928287 Reflex 0.06852589641434263 Reflex Plus 0.008764940239043825 Semi-empirical 0.011155378486055778 Sorption 0.030278884462151396 Synthia 0.0031872509960159364 TURBOMOLE 0.0 VAMP 0.00796812749003984 Visualization 0.44223107569721115 X-Cell 0.009561752988047808 ZDOCK 0.027091633466135457

Year

2003 0.0 2004 0.011146496815286623 2005 0.027070063694267517 2006 0.03343949044585987 2007 0.054140127388535034 2008 0.07643312101910828 2009 0.11146496815286625 2010 0.19904458598726116 2011 0.1321656050955414 2012 0.1767515923566879 2013 0.34554140127388533 2014 0.40923566878980894 2015 0.37898089171974525 2016 0.3980891719745223 2017 0.37898089171974525 2018 0.37738853503184716 2019 0.15127388535031847 2020 0.32643312101910826 2021 0.29777070063694266 2022 1.0 2023 0.339171974522293 2024 0.19585987261146498 2025 0.07961783439490445 2026 0.054140127388535034

Keywords

design 1.0 target 0.9621187800963081 novel 0.1842696629213483 between 0.15056179775280898 synthesis 0.1274478330658106 potential 0.1245585874799358 docking 0.08346709470304976 synthesized 0.07126805778491171 energy 0.058747993579454254 activity 0.05232744783306581 catalyst 0.05008025682182986 designed 0.05008025682182986 binding 0.04526484751203853 analysis 0.0420545746388443 development 0.04012841091492777 experimental 0.03948635634028892 well 0.03306581059390048 visualization 0.03146067415730337 chemical 0.02086677367576244 promising 0.018619582664526485 compound 0.01637239165329053 cell 0.014767255216693418 potent 0.011556982343499198 interaction 9.630818619582664E-4 medicinal 0.0
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