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Application

Discovery Studio 0.4151961801951422 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016722408026755852 Amorphous Cell 0.7995699952221691 Antibody 2.3889154323936931E-4 Blends 0.008122312470138558 CASTEP 0.18561872909698995 CDOCKER 0.07142857142857142 CHARMm 0.110606784519828 COMPASS 0.5468227424749164 COMPASS III 0.020783564261825132 COSMOmic 0.0 COSMOperm 7.16674629718108E-4 COSMOtherm 0.007644529383659818 Catalyst 0.07501194457716197 Classical Simulations 1.0 Conformers 0.001433349259436216 Crystallization 0.07262302914476827 DFTB Plus 0.001433349259436216 DMol3 0.09006211180124224 DPD 0.020305781175346392 Discover 0.12924032489249881 Forcite 0.49976110845676064 GULP 0.0358337314859054 LUDI 0.005016722408026756 LibDock 0.023650262780697564 LigandFit 0.01839464882943144 MCSS 7.16674629718108E-4 MODELER 0.11586239847109413 MesoDyn 0.00692785475394171 Mesocite 0.010272336359292882 Mesoscale 0.030339225991399904 Morphology 0.01839464882943144 ONETEP 0.001433349259436216 Polymorph 0.0026278069756330625 QMERA 2.3889154323936931E-4 QSAR 0.0011944577161968467 Quantum Mechanics 0.26636407071189677 Reflex 0.043717152412804584 Reflex Plus 0.007405637840420449 Reflex QPA 2.3889154323936931E-4 Semi-empirical 0.005255613951266125 Sorption 0.033444816053511704 Synthia 0.0016722408026755853 VAMP 0.002866698518872432 Visualization 0.20831342570473005 X-Cell 0.032250358337314856 ZDOCK 0.019350215002388916

Year

2003 0.009625668449197862 2004 0.0427807486631016 2005 0.053475935828877004 2006 0.07165775401069518 2007 0.10695187165775401 2008 0.11657754010695187 2009 0.12192513368983957 2010 0.17647058823529413 2011 0.1711229946524064 2012 0.2053475935828877 2013 0.3358288770053476 2014 0.2994652406417112 2015 0.3689839572192513 2016 0.4267379679144385 2017 0.4566844919786096 2018 0.4588235294117647 2019 0.44278074866310163 2020 0.46203208556149733 2021 0.4802139037433155 2022 1.0 2023 0.7572192513368984 2024 0.5647058823529412 2025 0.14759358288770053 2026 0.06203208556149733 2027 0.0

Keywords

cell 1.0 target 0.9517342931937173 amorphous 0.4224476439790576 between 0.2338023560209424 experimental 0.11731020942408377 energy 0.11321989528795812 analysis 0.08491492146596859 potential 0.08115183246073299 interaction 0.06446335078534031 well 0.05742801047120419 novel 0.0549738219895288 temperature 0.03893979057591623 surface 0.028959424083769635 mechanism 0.0281413612565445 higher 0.023396596858638742 docking 0.017833769633507853 increase 0.01456151832460733 visualization 0.014397905759162303 water 0.011780104712041885 polymer 0.011616492146596859 chemical 0.008344240837696335 design 0.007526178010471204 synthesized 0.003108638743455497 binding 0.0013089005235602095 performance 0.0
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