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Application

Discovery Studio 0.9512893982808023 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023622047244094488 Amorphous Cell 0.1673228346456693 CASTEP 0.47834645669291337 CDOCKER 0.25984251968503935 CHARMm 0.41141732283464566 COMPASS 0.27165354330708663 COMPASS III 0.01968503937007874 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.003937007874015748 COSMOtherm 0.10433070866141732 Catalyst 0.49015748031496065 Classical Simulations 1.0 Conformers 0.001968503937007874 Crystallization 0.11811023622047244 DFTB Plus 0.003937007874015748 DMol3 0.3779527559055118 DPD 0.011811023622047244 Discover 0.031496062992125984 Forcite 0.297244094488189 GULP 0.05905511811023622 LUDI 0.05511811023622047 LibDock 0.07283464566929133 LigandFit 0.09055118110236221 MCSS 0.005905511811023622 MODELER 0.3937007874015748 MesoDyn 0.007874015748031496 Mesocite 0.005905511811023622 Mesoscale 0.025590551181102362 Morphology 0.0531496062992126 ONETEP 0.003937007874015748 Polymorph 0.015748031496062992 QSAR 0.003937007874015748 Quantum Mechanics 0.8366141732283464 Reflex 0.045275590551181105 Reflex Plus 0.003937007874015748 Semi-empirical 0.013779527559055118 Sorption 0.025590551181102362 Synthia 0.003937007874015748 VAMP 0.007874015748031496 Visualization 0.4645669291338583 ZDOCK 0.04133858267716536

Year

2003 0.0 2004 0.018315018315018316 2005 0.03663003663003663 2006 0.03663003663003663 2007 0.054945054945054944 2008 0.10256410256410256 2009 0.1391941391941392 2010 0.21978021978021978 2011 0.18681318681318682 2012 0.08791208791208792 2013 0.2454212454212454 2014 0.326007326007326 2015 0.3516483516483517 2016 0.4358974358974359 2017 0.5641025641025641 2018 0.12087912087912088 2019 0.21978021978021978 2020 0.3626373626373626 2021 0.40293040293040294 2022 1.0 2023 0.1794871794871795 2024 0.16483516483516483 2025 0.17216117216117216 2026 0.10989010989010989

Keywords

design 1.0 target 0.9647940074906367 novel 0.20749063670411985 between 0.14232209737827714 potential 0.13258426966292136 synthesis 0.12659176029962546 docking 0.09887640449438202 catalyst 0.07415730337078652 synthesized 0.07340823970037454 energy 0.07191011235955057 designed 0.06367041198501873 analysis 0.05318352059925094 binding 0.05318352059925094 activity 0.04794007490636704 experimental 0.045692883895131084 well 0.04269662921348315 compound 0.03520599250936329 development 0.03520599250936329 visualization 0.03146067415730337 potent 0.024719101123595506 chemical 0.02247191011235955 promising 0.020973782771535582 interaction 0.017228464419475654 cell 0.011235955056179775 medicinal 0.0
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