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Application

Discovery Studio 0.3543318233295583 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046875 Amorphous Cell 0.1884469696969697 Antibody 2.3674242424242425E-4 Blends 0.004024621212121212 CASTEP 0.634469696969697 CDOCKER 0.08428030303030302 CHARMm 0.14275568181818182 COMPASS 0.3271780303030303 COMPASS III 0.014678030303030304 COSMObase 9.46969696969697E-4 COSMOconf 0.0016571969696969697 COSMOmic 2.3674242424242425E-4 COSMOperm 2.3674242424242425E-4 COSMOplex 0.0 COSMOquick 0.0014204545454545455 COSMOtherm 0.0712594696969697 Catalyst 0.08948863636363637 Classical Simulations 0.8148674242424242 Conformers 0.004498106060606061 Crystallization 0.10203598484848485 DFTB Plus 0.005445075757575758 DMol3 0.38115530303030304 DPD 0.012073863636363636 Discover 0.036931818181818184 Forcite 0.36363636363636365 GULP 0.09351325757575757 LUDI 0.009232954545454546 LibDock 0.026041666666666668 LigandFit 0.018465909090909092 MCSS 9.46969696969697E-4 MODELER 0.1455965909090909 MesoDyn 0.004024621212121212 Mesocite 0.008285984848484848 Mesoscale 0.02012310606060606 Morphology 0.026278409090909092 ONETEP 0.005445075757575758 Polymorph 0.004024621212121212 QMERA 4.734848484848485E-4 QSAR 0.003077651515151515 Quantum Mechanics 1.0 Reflex 0.07007575757575757 Reflex Plus 0.006628787878787879 Semi-empirical 0.010890151515151516 Sorption 0.03953598484848485 Synthia 7.102272727272727E-4 TURBOMOLE 0.0014204545454545455 VAMP 0.004498106060606061 Visualization 0.38115530303030304 X-Cell 0.006628787878787879 ZDOCK 0.01278409090909091

Year

2002 0.0 2003 0.07135250266240682 2004 0.05378061767838126 2005 0.03407880724174654 2006 0.05058572949946752 2007 0.05484558040468584 2008 0.09637912673056442 2009 0.15335463258785942 2010 0.14909478168264112 2011 0.17199148029818956 2012 0.077209797657082 2013 0.06443024494142705 2014 0.1954206602768903 2015 0.3003194888178914 2016 0.16560170394036208 2017 0.1443024494142705 2018 0.4733759318423855 2019 0.26943556975505856 2020 1.0 2021 0.3333333333333333 2022 0.4520766773162939 2023 0.3610223642172524 2024 0.5346112886048988 2025 0.22577209797657083 2026 0.1299254526091587

Keywords

target 1.0 between 0.20467247932036664 energy 0.13167896266487816 potential 0.10820478426112229 experimental 0.10708696624189581 analysis 0.08584842387659289 visualization 0.05767940979208585 chemical 0.05712050078247261 surface 0.056338028169014086 well 0.05030181086519115 novel 0.04571875698636262 interaction 0.041359266711379385 cell 0.03621730382293763 docking 0.03532304940755645 binding 0.01632014308070646 synthesized 0.016208361278783813 higher 0.015761234071093227 formation 0.01263134361725911 mechanism 0.012072434607645875 adsorption 0.011848871003800582 applied 0.007936507936507936 activity 0.006818689917281466 temperature 0.0041359266711379385 design 0.0012295998211491169 stable 0.0
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