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Application

Discovery Studio 1.0 Materials Studio 0.7336411609498681 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057539682539682536 Amorphous Cell 0.14136904761904762 Antibody 7.44047619047619E-4 Blends 0.002232142857142857 CASTEP 0.5763888888888888 CDOCKER 0.28100198412698413 CHARMm 0.4322916666666667 COMPASS 0.25024801587301587 COMPASS III 0.023561507936507936 COSMObase 0.002232142857142857 COSMOconf 0.002976190476190476 COSMOmic 4.96031746031746E-4 COSMOperm 4.96031746031746E-4 COSMOquick 0.001984126984126984 COSMOtherm 0.09598214285714286 Catalyst 0.31200396825396826 Classical Simulations 1.0 Conformers 0.002232142857142857 Crystallization 0.061507936507936505 DFTB Plus 0.003720238095238095 DMol3 0.314484126984127 DPD 0.003968253968253968 Discover 0.019345238095238096 Forcite 0.30753968253968256 GULP 0.08630952380952381 Kinetix 0.0 LUDI 0.023809523809523808 LibDock 0.10788690476190477 LigandFit 0.057539682539682536 MCSS 0.003472222222222222 MODELER 0.37202380952380953 MesoDyn 0.003224206349206349 Mesocite 0.002976190476190476 Mesoscale 0.009176587301587302 Morphology 0.012152777777777778 ONETEP 0.006448412698412698 Polymorph 0.00496031746031746 QMERA 0.0 QSAR 0.001736111111111111 Quantum Mechanics 0.8784722222222222 Reflex 0.04092261904761905 Reflex Plus 0.003720238095238095 Reflex QPA 0.0 Semi-empirical 0.008432539682539682 Sorption 0.03794642857142857 Synthia 2.48015873015873E-4 TURBOMOLE 9.92063492063492E-4 VAMP 0.003720238095238095 Visualization 0.9759424603174603 X-Cell 0.001488095238095238 ZDOCK 0.033482142857142856

Year

2002 0.0 2003 0.005011389521640091 2004 0.01640091116173121 2005 0.018223234624145785 2006 0.03735763097949886 2007 0.03963553530751709 2008 0.0683371298405467 2009 0.07699316628701594 2010 0.07015945330296128 2011 0.08337129840546698 2012 0.10933940774487472 2013 0.16355353075170842 2014 0.19863325740318907 2015 0.2255125284738041 2016 0.22596810933940775 2017 0.20227790432801823 2018 0.24145785876993167 2019 0.34350797266514804 2020 0.3804100227790433 2021 0.5234624145785877 2022 0.6132118451025057 2023 0.6915717539863325 2024 1.0 2025 0.9466970387243736 2026 0.23826879271070614 2027 0.0

Keywords

potential 1.0 target 0.9536780296852063 docking 0.24955145979448703 analysis 0.1645734790409395 visualization 0.1551133583428478 novel 0.11988256401892024 between 0.11189039308432557 binding 0.09109443810145164 activity 0.06915674441363562 energy 0.06874898059044202 promising 0.047137497961180885 protein 0.03629098026423096 drug 0.030174522916326864 interaction 0.02911433697602349 well 0.02095906051215136 compound 0.01883868863154461 inhibition 0.014108628282498776 experimental 0.014027075517860055 development 0.01361931169466645 synthesized 0.0130484423421954 vitro 0.007258196052846192 including 0.00587179905398793 chemical 0.005545587995433045 treatment 0.002283477409884195 silico 0.0
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