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Application

Discovery Studio 0.46495199804610443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049924924924924924 Amorphous Cell 0.19894894894894896 Antibody 2.5025025025025025E-4 Blends 0.00513013013013013 CASTEP 0.6474286786786787 CDOCKER 0.11774274274274274 CHARMm 0.17811561561561562 COMPASS 0.32657657657657657 COMPASS III 0.023273273273273273 COSMOSim3D 3.128128128128128E-5 COSMObase 0.0010948448448448449 COSMOconf 0.0015015015015015015 COSMOmic 6.256256256256256E-4 COSMOperm 7.507507507507507E-4 COSMOplex 2.5025025025025025E-4 COSMOquick 0.0015327827827827827 COSMOtherm 0.07460585585585586 Cantera 3.128128128128128E-5 Catalyst 0.11968218218218218 Classical Simulations 0.8545107607607607 Conformers 0.0032845345345345347 Crystallization 0.09037162162162163 DFTB Plus 0.0053803803803803806 DMol3 0.3695883383383383 DPD 0.011104854854854854 Discover 0.03700575575575576 Equilibria 0.0 Forcite 0.3703390890890891 GULP 0.08630505505505505 Kinetix 1.2512512512512512E-4 LUDI 0.008946446446446446 LibDock 0.04107232232232232 LigandFit 0.020301551551551552 MCSS 0.001783033033033033 MODELER 0.16554054054054054 MesoDyn 0.005880880880880881 Mesocite 0.0065065065065065065 Mesoscale 0.02027027027027027 Modules 0.0 Morphology 0.021646646646646648 ONETEP 0.004942442442442442 Polymorph 0.0049111611611611615 QMERA 5.630630630630631E-4 QSAR 0.00365990990990991 Quantum Mechanics 1.0 Reflex 0.060810810810810814 Reflex Plus 0.00513013013013013 Reflex QPA 1.8768768768768769E-4 Semi-empirical 0.010479229229229229 Sorption 0.04254254254254254 Synthia 0.0018143143143143144 TURBOMOLE 0.0010948448448448449 VAMP 0.004473223223223223 Visualization 0.47516266266266266 X-Cell 0.00513013013013013 ZDOCK 0.019237987987987988

Year

2003 0.011255225640475935 2004 0.03976846392968164 2005 0.05155965269589452 2006 0.07128309572301425 2007 0.07203344409904598 2008 0.12541537142244613 2009 0.15039125308178797 2010 0.18962375388573266 2011 0.1679708436059599 2012 0.22081680780362312 2013 0.30592775217065066 2014 0.37356629863865365 2015 0.4017579590524172 2016 0.42684103333690643 2017 0.4650016078893772 2018 0.5385357487404867 2019 0.6183942544752921 2020 0.5941687211919819 2021 0.5635116303998285 2022 0.9087790759995712 2023 0.8950584199807053 2024 1.0 2025 0.67885089505842 2026 0.232607996569836 2027 0.0

Keywords

target 1.0 between 0.18483043925061263 potential 0.12574108719137836 energy 0.12181497193749835 analysis 0.09713841532502437 experimental 0.09420041632631551 visualization 0.07928644831493241 docking 0.06648046164791442 novel 0.05724486838291481 chemical 0.0494716871755685 well 0.04466285473373561 interaction 0.039366551606018284 cell 0.038958130220547546 surface 0.03765381676372164 binding 0.02644199098837975 synthesized 0.020513293457352904 activity 0.018444836763194646 mechanism 0.015375088930462966 higher 0.013148533635477326 adsorption 0.007417459355484704 design 0.0030433980659271167 stability 0.0023319543622038943 promising 0.0011593897394008062 applied 8.958920713551685E-4 synthesis 0.0
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