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Application

Discovery Studio 0.3602195243638783 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041927579635175606 Amorphous Cell 0.1766947998910972 Antibody 2.722570106180234E-4 Blends 0.0038115981486523277 CASTEP 0.6335420637081405 CDOCKER 0.08848352845085761 CHARMm 0.14511298665940647 COMPASS 0.30547236591342225 COMPASS III 0.0127960794990471 COSMObase 5.445140212360468E-4 COSMOconf 0.0019057990743261638 COSMOmic 2.722570106180234E-4 COSMOperm 2.722570106180234E-4 COSMOplex 0.0 COSMOquick 0.0010890280424720937 COSMOtherm 0.06888102368635993 Catalyst 0.08902804247209366 Classical Simulations 0.7835556765586714 Conformers 0.004083855159270351 Crystallization 0.09556221072692622 DFTB Plus 0.005445140212360468 DMol3 0.38088755785461476 DPD 0.0127960794990471 Discover 0.03811598148652328 Forcite 0.33269806697522464 GULP 0.09937380887557855 LUDI 0.008984481350394773 LibDock 0.0255921589980942 LigandFit 0.0174244486795535 MCSS 8.167710318540703E-4 MODELER 0.1429349305744623 MesoDyn 0.0038115981486523277 Mesocite 0.008439967329158726 Mesoscale 0.021236046828205825 Morphology 0.022052817860059897 ONETEP 0.0062619112442145386 Polymorph 0.004083855159270351 QMERA 5.445140212360468E-4 QSAR 0.0029948271167982575 Quantum Mechanics 1.0 Reflex 0.06615845358017969 Reflex Plus 0.007078682276068609 Semi-empirical 0.010890280424720936 Sorption 0.03403212632725293 Synthia 8.167710318540703E-4 TURBOMOLE 0.0016335420637081405 VAMP 0.004356112169888375 Visualization 0.37190307650422 X-Cell 0.007350939286686632 ZDOCK 0.013340593520283148

Year

2002 0.0 2003 0.07509293680297398 2004 0.04907063197026022 2005 0.038661710037174724 2006 0.06022304832713755 2007 0.07657992565055761 2008 0.13531598513011153 2009 0.21486988847583643 2010 0.20743494423791822 2011 0.2408921933085502 2012 0.08475836431226766 2013 0.04237918215613383 2014 0.2728624535315985 2015 0.4200743494423792 2016 0.2319702602230483 2017 0.20223048327137547 2018 0.6617100371747212 2019 0.3754646840148699 2020 1.0 2021 0.23643122676579925 2022 0.6178438661710037 2023 0.49814126394052044 2024 0.5962825278810409 2025 0.20223048327137547 2026 0.10260223048327137

Keywords

target 1.0 between 0.2034185803757829 energy 0.13556889352818371 experimental 0.10594989561586639 potential 0.10581941544885178 analysis 0.08650835073068894 surface 0.05910751565762004 visualization 0.05832463465553236 chemical 0.057150313152400836 well 0.0511482254697286 interaction 0.0444937369519833 novel 0.04423277661795407 docking 0.038622129436325675 cell 0.0350991649269311 binding 0.021137787056367433 higher 0.017092901878914404 formation 0.016831941544885178 synthesized 0.015918580375782882 mechanism 0.012395615866388309 adsorption 0.01174321503131524 applied 0.008481210855949895 activity 0.008220250521920668 temperature 0.0041753653444676405 stable 0.0030010438413361168 stability 0.0
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