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Application

Discovery Studio 0.8431217973985021 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687401986408782 Amorphous Cell 0.2600627286983795 Antibody 5.227391531625719E-4 Blends 0.008886565603763722 CASTEP 0.3029273392577104 CDOCKER 0.15394668060637742 CHARMm 0.2801881860951385 COMPASS 0.41688447464715106 COMPASS III 0.025352848928384734 COSMObase 2.6136957658128593E-4 COSMOconf 0.0013068478829064297 COSMOmic 5.227391531625719E-4 COSMOperm 5.227391531625719E-4 COSMOplex 0.0 COSMOquick 0.0015682174594877157 COSMOtherm 0.05331939362258233 Catalyst 0.12859383167799268 Classical Simulations 1.0 Conformers 0.0015682174594877157 Crystallization 0.04939884997386304 DFTB Plus 0.0060115002613695765 DMol3 0.36774699424986934 DPD 0.012023000522739153 Discover 0.05122843700993204 Forcite 0.4239414532148458 GULP 0.0483533716675379 Kinetix 0.0 LUDI 0.012023000522739153 LibDock 0.056194458964976476 LigandFit 0.028227914270778882 MCSS 7.841087297438578E-4 MODELER 0.2720857292211187 MesoDyn 0.006795608991113434 Mesocite 0.006795608991113434 Mesoscale 0.02300052273915316 Morphology 0.021432305279665446 ONETEP 0.0036591740721380033 Polymorph 0.0020909566126502874 QMERA 7.841087297438578E-4 QSAR 0.0020909566126502874 Quantum Mechanics 0.6497647673810768 Reflex 0.025352848928384734 Reflex Plus 0.0018295870360690017 Semi-empirical 0.011238891792995295 Sorption 0.04809200209095661 Synthia 7.841087297438578E-4 TURBOMOLE 5.227391531625719E-4 VAMP 0.003920543648719289 Visualization 0.5870360690015682 X-Cell 7.841087297438578E-4 ZDOCK 0.05148980658651333

Year

2001 0.010328638497652582 2002 0.007511737089201878 2003 0.0215962441314554 2004 0.04507042253521127 2005 0.051643192488262914 2006 0.06291079812206572 2007 0.09765258215962441 2008 0.11830985915492957 2009 0.14366197183098592 2010 0.19718309859154928 2011 0.21032863849765257 2012 0.26948356807511736 2013 0.27417840375586855 2014 0.3370892018779343 2015 0.37089201877934275 2016 0.4347417840375587 2017 0.4835680751173709 2018 0.4084507042253521 2019 0.46854460093896716 2020 0.615962441314554 2021 0.6507042253521127 2022 1.0 2023 0.8816901408450705 2024 0.9896713615023475 2025 0.828169014084507 2026 0.23661971830985915 2027 0.0

Keywords

interaction 1.0 target 0.9411293093574619 between 0.4645515977551254 docking 0.19264689039056238 analysis 0.16470049249799565 binding 0.1590883060359638 potential 0.15381972282670942 energy 0.15107089680448976 visualization 0.11808498453785363 experimental 0.08761882945825221 mechanism 0.08097583323788798 surface 0.07547818119344864 protein 0.0672317031267896 cell 0.059214293895315545 adsorption 0.055320123697171 well 0.04466842286106975 novel 0.03607834154163326 chemical 0.02886267323330661 role 0.026801053716641852 activity 0.02416676211201466 complex 0.01981445424350017 strong 0.0178673691444279 higher 0.008819150154621464 stability 6.872065055549192E-4 drug 0.0
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