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Application

Discovery Studio 1.0 Materials Studio 0.14252105942171966 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.680605816914623E-4 Amorphous Cell 0.0013403029084573114 Blends 0.0 CASTEP 0.002010454362685967 CDOCKER 5.361211633829246E-4 CHARMm 0.0014743331993030426 COMPASS 0.0018094089264173703 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.020908725371934E-4 Catalyst 8.711968904972524E-4 Classical Simulations 0.005495241924674977 Crystallization 4.6910601796005895E-4 DMol3 8.711968904972524E-4 DPD 6.701514542286557E-5 Discover 6.701514542286557E-5 Forcite 0.002010454362685967 GULP 2.680605816914623E-4 LUDI 6.701514542286557E-5 LibDock 2.010454362685967E-4 LigandFit 0.0 MODELER 0.0012062726176115801 MesoDyn 6.701514542286557E-5 Mesoscale 2.680605816914623E-4 Morphology 2.010454362685967E-4 Polymorph 0.0 Quantum Mechanics 0.0028816512531832194 Reflex 1.3403029084573114E-4 Sorption 2.010454362685967E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2001 0.0 2002 3.471017007983339E-4 2003 3.471017007983339E-4 2004 0.0020826102047900035 2005 0.0020826102047900035 2006 0.003471017007983339 2007 0.0052065255119750084 2008 0.009371745921555015 2009 0.015272474835126693 2010 0.028115237764665048 2011 0.03366886497743839 2012 0.047205831308573414 2013 0.06594932315168345 2014 0.06490801804928845 2015 0.08989934050676848 2016 0.10170079833391184 2017 0.13363415480735855 2018 0.1607080874696286 2019 0.17042693509198195 2020 0.26449149600833044 2021 0.3974314474140923 2022 0.7716070808746963 2023 0.9857688302672684 2024 1.0 2025 0.767094758764318 2026 0.1023950017355085 2027 0.0010413051023950017

Keywords

visualization 1.0 target 0.961372730070791 docking 0.43590335487842413 potential 0.29355186211141887 analysis 0.2177593105570945 binding 0.17790089258233302 activity 0.1430440135426285 protein 0.11903662665435519 novel 0.10764850723299477 between 0.09472145275469375 silico 0.08302554632194521 synthesis 0.07209910741766698 vitro 0.07186826715912588 drug 0.07063711911357341 synthesized 0.06140350877192982 interaction 0.06124961526623576 compound 0.05186211141889812 inhibition 0.04747614650661742 treatment 0.030009233610341645 promising 0.024622960911049555 therapeutic 0.009772237611572792 well 0.008925823330255463 development 0.0044629116651277315 including 0.0043090181594336715 active 0.0
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