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Application

Discovery Studio 0.41474062660503336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05025927403270842 Amorphous Cell 0.1679297965696051 Antibody 3.9888312724371757E-4 Blends 0.0043877143996808934 CASTEP 0.6665337056242521 CDOCKER 0.0793777423214998 CHARMm 0.14639010769844435 COMPASS 0.2588751495811727 COMPASS III 0.03191065017949741 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.04746709214200239 Catalyst 0.06102911846828879 Classical Simulations 0.6976465895492621 Conformers 0.0023932987634623054 Crystallization 0.06661348224970083 DFTB Plus 0.003988831272437176 DMol3 0.35061826884722774 DPD 0.003988831272437176 Discover 0.025528520143597924 Forcite 0.3246908655763861 GULP 0.05265257279617072 Kinetix 0.0 LUDI 0.0035899481451934583 LibDock 0.024331870761866773 LigandFit 0.009573195053849222 MCSS 0.0 MODELER 0.13003589948145194 MesoDyn 0.001994415636218588 Mesocite 0.0023932987634623054 Mesoscale 0.006781013163143199 Morphology 0.01834862385321101 ONETEP 0.0035899481451934583 Polymorph 0.0031910650179497405 QMERA 0.0011966493817311527 QSAR 0.0011966493817311527 Quantum Mechanics 1.0 Reflex 0.04427602712405265 Reflex Plus 0.0023932987634623054 Semi-empirical 0.008376545672118069 Sorption 0.040686078978859196 Synthia 0.0023932987634623054 TURBOMOLE 3.9888312724371757E-4 VAMP 0.0023932987634623054 Visualization 0.42281611487834064 X-Cell 3.9888312724371757E-4 ZDOCK 0.010769844435580374

Year

2001 0.003601440576230492 2002 0.0024009603841536613 2003 0.021608643457382955 2004 0.026410564225690276 2005 0.03361344537815126 2006 0.04561824729891957 2007 0.06602641056422569 2008 0.08163265306122448 2009 0.12965186074429771 2010 0.1404561824729892 2011 0.1368547418967587 2012 0.13205282112845138 2013 0.1716686674669868 2014 0.2028811524609844 2015 0.23529411764705882 2016 0.24369747899159663 2017 0.2388955582232893 2018 0.3025210084033613 2019 0.3157262905162065 2020 0.4489795918367347 2021 0.4657863145258103 2022 0.6854741896758704 2023 0.5570228091236494 2024 0.8091236494597839 2025 1.0 2026 0.45858343337334934 2027 0.0

Keywords

strong 1.0 target 0.9396484375 between 0.3087890625 potential 0.178125 analysis 0.1330078125 energy 0.1306640625 interaction 0.1119140625 docking 0.08359375 experimental 0.066796875 binding 0.0646484375 visualization 0.0611328125 novel 0.0576171875 surface 0.0546875 well 0.0298828125 adsorption 0.026953125 promising 0.026171875 stability 0.02578125 chemical 0.02421875 synthesized 0.0166015625 stable 0.0162109375 cell 0.013671875 activity 0.008203125 performance 0.00390625 higher 0.0029296875 formation 0.0
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