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Application

Discovery Studio 0.31208659049909804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043828715365239294 Amorphous Cell 0.21964735516372796 Blends 0.004534005037783375 CASTEP 0.6181360201511334 CDOCKER 0.08614609571788413 CHARMm 0.16473551637279596 COMPASS 0.345088161209068 COMPASS III 0.01309823677581864 COSMObase 0.0 COSMOconf 5.037783375314861E-4 COSMOmic 5.037783375314861E-4 COSMOperm 0.0 COSMOquick 5.037783375314861E-4 COSMOtherm 0.08261964735516372 Catalyst 0.08866498740554156 Classical Simulations 0.8619647355163728 Conformers 0.0015113350125944584 Crystallization 0.06801007556675064 DFTB Plus 0.003022670025188917 DMol3 0.3934508816120907 DPD 0.011586901763224182 Discover 0.05340050377833753 Forcite 0.37531486146095716 GULP 0.07204030226700252 LUDI 0.008564231738035265 LibDock 0.03224181360201511 LigandFit 0.029219143576826197 MCSS 0.0 MODELER 0.17884130982367757 MesoDyn 0.01309823677581864 Mesocite 0.005037783375314861 Mesoscale 0.026700251889168764 Morphology 0.015617128463476071 ONETEP 0.003022670025188917 Polymorph 0.005037783375314861 QMERA 0.0 QSAR 0.0020151133501259445 Quantum Mechanics 1.0 Reflex 0.04433249370277078 Reflex Plus 0.0025188916876574307 Semi-empirical 0.01057934508816121 Sorption 0.061460957178841306 Synthia 0.004030226700251889 TURBOMOLE 0.0015113350125944584 VAMP 0.00654911838790932 Visualization 0.2942065491183879 X-Cell 0.004534005037783375 ZDOCK 0.02115869017632242

Year

2003 0.004477611940298508 2004 0.05373134328358209 2005 0.08358208955223881 2006 0.09701492537313433 2007 0.11641791044776119 2008 0.15223880597014924 2009 0.20298507462686566 2010 0.2626865671641791 2011 0.2044776119402985 2012 0.21343283582089553 2013 0.3208955223880597 2014 0.40746268656716417 2015 0.4223880597014925 2016 0.4835820895522388 2017 0.491044776119403 2018 0.282089552238806 2019 0.25970149253731345 2020 0.5268656716417911 2021 0.37910447761194027 2022 1.0 2023 0.7373134328358208 2024 0.3044776119402985 2025 0.1417910447761194 2026 0.07462686567164178 2027 0.0

Keywords

higher 1.0 target 0.9433918128654971 between 0.22269005847953216 energy 0.18573099415204677 experimental 0.10339181286549708 lower 0.07157894736842105 analysis 0.0687719298245614 surface 0.06432748538011696 potential 0.060350877192982454 chemical 0.0439766081871345 cell 0.034853801169590644 interaction 0.032280701754385965 well 0.032046783625731 adsorption 0.028304093567251463 temperature 0.028304093567251463 activity 0.014736842105263158 increase 0.010526315789473684 stability 0.0095906432748538 novel 0.00935672514619883 binding 0.007953216374269005 docking 0.005847953216374269 synthesized 0.0018713450292397662 visualization 4.6783625730994154E-4 stable 2.3391812865497077E-4 formation 0.0
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