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Application

Discovery Studio 0.5066150773839241 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047002297890119074 Amorphous Cell 0.1890536870691456 Antibody 0.0 Blends 0.003969082932943388 CASTEP 0.636724462084813 CDOCKER 0.11552120325882599 CHARMm 0.23271359933152289 COMPASS 0.3263003969082933 COMPASS III 0.01232504700229789 COSMObase 6.266973052015876E-4 COSMOconf 0.0014622937121370379 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010444955086693127 COSMOtherm 0.06684771255483601 Catalyst 0.15876331731773555 Classical Simulations 0.9039064132024233 Conformers 0.003969082932943388 Crystallization 0.09692918320451221 DFTB Plus 0.004595780238144976 DMol3 0.3808230624608314 DPD 0.011280551493628577 Discover 0.036766241905159806 Forcite 0.35512847294756633 GULP 0.1008982661374556 LUDI 0.022143304783789428 LibDock 0.03029036975141007 LigandFit 0.04930018800919156 MCSS 0.001880091915604763 MODELER 0.24691873824942553 MesoDyn 0.003969082932943388 Mesocite 0.008355964069354502 Mesoscale 0.01963651556298308 Morphology 0.025067892208063505 ONETEP 0.004595780238144976 Polymorph 0.003133486526007938 QMERA 2.0889910173386254E-4 QSAR 0.0027156883225402132 Quantum Mechanics 1.0 Reflex 0.06726551075830374 Reflex Plus 0.006058073950282013 Semi-empirical 0.01065385418842699 Sorption 0.03760183831209526 Synthia 0.0010444955086693127 TURBOMOLE 0.0010444955086693127 VAMP 0.004804679339878839 Visualization 0.4384792145393775 X-Cell 0.005013578441612701 ZDOCK 0.018383120952579903

Year

2003 0.011308562197092083 2004 0.14431879375336565 2005 0.01723209477652127 2006 0.0 2007 0.017770597738287562 2008 0.10877759827679052 2009 0.1938610662358643 2010 0.24178782983306407 2011 0.1260096930533118 2012 0.035541195476575124 2013 0.31125471190091547 2014 0.3511039310716209 2015 0.24394184168012925 2016 0.11147011308562198 2017 0.0888529886914378 2018 0.40926225094238017 2019 0.210016155088853 2020 1.0 2021 0.6607431340872375 2022 0.4841141626278945 2023 0.30586968228325256 2024 0.4765751211631664 2025 0.17070543887991385 2026 0.05654281098546042

Keywords

target 1.0 between 0.19593266683756302 energy 0.11364607365632744 potential 0.10518670426386396 experimental 0.09373664872254978 analysis 0.08638810561394514 visualization 0.06682047338289328 novel 0.06092454926087328 chemical 0.05579765871998633 well 0.05067076817909938 surface 0.05007263094932923 docking 0.047509185678885756 interaction 0.046483807570708364 binding 0.03828078270528924 cell 0.03546099290780142 activity 0.023071007433991285 synthesized 0.01589336067674955 mechanism 0.0158079125010681 higher 0.014697086217209263 design 0.012048192771084338 formation 0.011364607365632743 applied 0.009911988379048107 adsorption 0.008032128514056224 role 5.981372297701444E-4 synthesis 0.0
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