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Application

Discovery Studio 0.5207731615196622 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05582078589790672 Amorphous Cell 0.24972456849063532 Antibody 0.0 Blends 0.009915534337128168 CASTEP 0.442159383033419 CDOCKER 0.16452442159383032 CHARMm 0.2335659199412413 COMPASS 0.4157179581344106 COMPASS III 0.014689680499449137 COSMObase 0.0 COSMOquick 3.672420124862284E-4 COSMOtherm 0.038560411311053984 Catalyst 0.10392948953360265 Classical Simulations 1.0 Conformers 0.0044069041498347415 Crystallization 0.05839147998531032 DFTB Plus 0.004039662137348513 DMol3 0.4843922144693353 DPD 0.01395519647447668 Discover 0.050312155710613295 Forcite 0.4315093646713184 GULP 0.07601909658464928 Kinetix 3.672420124862284E-4 LUDI 0.004774146162320969 LibDock 0.051781123760558205 LigandFit 0.026441424899008446 MCSS 0.001836210062431142 MODELER 0.22695556371648917 MesoDyn 0.003672420124862284 Mesocite 0.010282776349614395 Mesoscale 0.02313624678663239 Morphology 0.026441424899008446 ONETEP 0.004774146162320969 Polymorph 0.001836210062431142 QMERA 0.0011017260374586854 QSAR 0.001836210062431142 Quantum Mechanics 0.9070877708409842 Reflex 0.026441424899008446 Reflex Plus 0.0029379360998898272 Semi-empirical 0.011751744399559309 Sorption 0.0426000734484025 Synthia 7.344840249724568E-4 TURBOMOLE 3.672420124862284E-4 VAMP 0.0058758721997796545 Visualization 0.4304076386338597 X-Cell 7.344840249724568E-4 ZDOCK 0.030848329048843187

Year

2002 0.0 2003 0.010044642857142858 2004 0.04017857142857143 2005 0.036830357142857144 2006 0.056919642857142856 2007 0.07477678571428571 2008 0.09486607142857142 2009 0.10267857142857142 2010 0.15401785714285715 2011 0.13392857142857142 2012 0.16071428571428573 2013 0.2700892857142857 2014 0.3705357142857143 2015 0.46651785714285715 2016 0.5033482142857143 2017 0.5535714285714286 2018 0.5948660714285714 2019 0.5680803571428571 2020 0.6584821428571429 2021 0.5904017857142857 2022 0.8515625 2023 1.0 2024 0.5078125 2025 0.10044642857142858 2026 0.04352678571428571

Keywords

mechanism 1.0 target 0.9561083821898273 between 0.2693709396292188 energy 0.13024877198542228 interaction 0.11994929488195215 experimental 0.10663920139439075 surface 0.10077642212010775 analysis 0.09729044525431786 potential 0.08540643321185232 docking 0.056567897322135956 well 0.05181429250514974 binding 0.051497385517350655 visualization 0.051497385517350655 cell 0.05070511804785296 formation 0.04563460624306766 adsorption 0.04405007130407226 chemical 0.04199017588337823 activity 0.03565203612739661 role 0.030264617334812234 novel 0.026620186975122802 protein 0.00966566312787197 understanding 0.007922674694977025 higher 0.007288860719378862 reaction 0.0025352559023926477 applied 0.0
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