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Application

Discovery Studio 0.39482881476705917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037649170978984056 Amorphous Cell 0.1490125673249551 Antibody 2.1121554546414616E-4 Blends 0.0042243109092829235 CASTEP 0.6270461505966839 CDOCKER 0.10191150068645052 CHARMm 0.170503749075932 COMPASS 0.26438905903474497 COMPASS III 0.008184602386735663 COSMOSim3D 5.280388636603654E-5 COSMObase 6.336466363924385E-4 COSMOconf 0.0012144893864188405 COSMOmic 6.336466363924385E-4 COSMOperm 6.336466363924385E-4 COSMOplex 1.5841165909810963E-4 COSMOquick 0.0010032738409546942 COSMOtherm 0.06869785616221354 Catalyst 0.13998310275636286 Classical Simulations 0.7397824479881719 Conformers 0.0037490759319885945 Crystallization 0.07540394973070018 DFTB Plus 0.0034322526137923752 DMol3 0.38884781919949307 DPD 0.011194423909599746 Discover 0.04409124511564051 Equilibria 0.0 Forcite 0.26570915619389585 GULP 0.10074981518639772 Kinetix 0.0 LUDI 0.01219769775055444 LibDock 0.03115429295596156 LigandFit 0.028778118069489916 MCSS 0.001953743795543352 MODELER 0.1819093885309959 MesoDyn 0.006811701341218714 Mesocite 0.005438800295701764 Mesoscale 0.02064631956912029 Morphology 0.016897243637131694 ONETEP 0.005597211954799873 Polymorph 0.005069173091139508 QMERA 4.224310909282923E-4 QSAR 0.004171507022916887 Quantum Mechanics 1.0 Reflex 0.04963565318407435 Reflex Plus 0.0055444080684338365 Reflex QPA 2.640194318301827E-4 Semi-empirical 0.008818249023128102 Sorption 0.03131270461505967 Synthia 0.0015313127046150596 TURBOMOLE 0.0012144893864188405 VAMP 0.004857957545675362 Visualization 0.31687612208258525 X-Cell 0.006653289682120604 ZDOCK 0.017319674728059984

Year

2002 0.0 2003 0.02000384689363339 2004 0.07520677053279477 2005 0.0950182727447586 2006 0.1302173494902866 2007 0.13156376226197344 2008 0.22735141373341028 2009 0.27216772456241584 2010 0.3444893248701673 2011 0.3139065204847086 2012 0.39873052510098095 2013 0.5499134448932487 2014 0.6726293517984228 2015 0.7001346412771687 2016 0.48509328717060973 2017 0.3983458357376419 2018 0.3973841123292941 2019 0.4508559338334295 2020 0.4512406231967686 2021 0.32102327370648204 2022 1.0 2023 0.9011348336218503 2024 0.13194845162531257 2025 0.1398345835737642 2026 0.0523177534141181 2027 7.693787266782073E-4

Keywords

target 1.0 between 0.19468216670789018 energy 0.1296809300024734 experimental 0.11414790996784566 potential 0.08392282958199357 analysis 0.07491961414790997 chemical 0.06428394756369032 well 0.06101904526341825 surface 0.05251051199604254 novel 0.04630225080385852 interaction 0.03843680435320307 visualization 0.03626020281968835 cell 0.03133811526094484 docking 0.0252287905021024 binding 0.021766015335147167 applied 0.015112540192926046 higher 0.013974771209497897 synthesized 0.01365322780113777 activity 0.011822903784318575 adsorption 0.011674499134306208 mechanism 0.010066782092505566 formation 0.005763047242146921 temperature 0.0013851100667820926 design 0.0012367054167697256 stable 0.0
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