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Application

Discovery Studio 0.7144873000940734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03002144388849178 Amorphous Cell 0.21515368120085776 Antibody 0.0 Blends 0.005003573981415297 CASTEP 0.503216583273767 CDOCKER 0.21086490350250178 CHARMm 0.29735525375268046 COMPASS 0.3538241601143674 COMPASS III 0.017869907076483203 COSMObase 0.002144388849177984 COSMOconf 0.002144388849177984 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0035739814152966403 COSMOtherm 0.1043602573266619 Catalyst 0.31379556826304505 Classical Simulations 1.0 Conformers 0.0035739814152966403 Crystallization 0.1451036454610436 DFTB Plus 0.0035739814152966403 DMol3 0.3431022158684775 DPD 0.01929949964260186 Discover 0.03788420300214439 Forcite 0.4010007147962831 GULP 0.05289492494639028 Kinetix 0.0 LUDI 0.040028591851322376 LibDock 0.06290207290922087 LigandFit 0.057183702644746245 MCSS 0.007147962830593281 MODELER 0.2494639027877055 MesoDyn 0.007147962830593281 Mesocite 0.013581129378127233 Mesoscale 0.034310221586847746 Morphology 0.04789135096497498 ONETEP 0.0035739814152966403 Polymorph 0.016440314510364547 QMERA 0.0 QSAR 0.01143674052894925 Quantum Mechanics 0.8305932809149392 Reflex 0.07719799857040743 Reflex Plus 0.006433166547533953 Semi-empirical 0.010007147962830594 Sorption 0.035025017869907075 Synthia 0.0035739814152966403 TURBOMOLE 7.147962830593281E-4 VAMP 0.005003573981415297 Visualization 0.5239456754824875 X-Cell 0.009292351679771264 ZDOCK 0.01929949964260186

Year

2002 0.0 2003 0.0056179775280898875 2004 0.00749063670411985 2005 0.016853932584269662 2006 0.024344569288389514 2007 0.03932584269662921 2008 0.04119850187265917 2009 0.06367041198501873 2010 0.13108614232209737 2011 0.08239700374531835 2012 0.11610486891385768 2013 0.250936329588015 2014 0.3202247191011236 2015 0.38764044943820225 2016 0.4419475655430712 2017 0.46629213483146065 2018 0.6273408239700374 2019 0.6872659176029963 2020 0.6554307116104869 2021 0.5617977528089888 2022 1.0 2023 0.7415730337078652 2024 0.7640449438202247 2025 0.13670411985018727 2026 0.054307116104868915

Keywords

design 1.0 target 0.9638148667601683 novel 0.1817671809256662 between 0.1697054698457223 synthesis 0.13576437587657783 potential 0.13380084151472652 docking 0.091164095371669 energy 0.0844319775596073 synthesized 0.0726507713884993 designed 0.06395511921458626 visualization 0.0605890603085554 development 0.049929873772791025 activity 0.04936886395511921 analysis 0.0485273492286115 promising 0.047685834502103785 experimental 0.04291725105189341 cell 0.03842917251051894 well 0.037026647966339414 binding 0.028611500701262272 compound 0.02300140252454418 chemical 0.021598877980364656 catalyst 0.012903225806451613 performance 0.0120617110799439 interaction 0.0025245441795231417 effective 0.0
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