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Application

Discovery Studio 0.29064885496183207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04732070465099138 Amorphous Cell 0.1967273531362866 Antibody 7.370826269624825E-5 Blends 0.006191494066484853 CASTEP 0.02233360359696322 CDOCKER 0.07650917667870569 CHARMm 0.22598953342669714 COMPASS 0.3513672882730154 COMPASS III 0.009360949362423527 COSMObase 0.0 COSMOtherm 0.001474165253924965 Catalyst 0.055723446598363674 Classical Simulations 1.0 Conformers 0.005601827964914867 Crystallization 0.04260337583843149 DFTB Plus 0.002432372668976192 DMol3 0.04334045846539397 DPD 0.008918699786246037 Discover 0.06361023070686224 Equilibria 0.0 Forcite 0.3453969189946193 GULP 0.1495540650106877 LUDI 0.008329033684676052 LibDock 0.01857448219945456 LigandFit 0.021375396181911994 MCSS 8.84499152354979E-4 MODELER 0.07075993218839832 MesoDyn 0.0025060809316724405 Mesocite 0.00464362054986364 Mesoscale 0.013857153386894671 Morphology 0.023439227537406942 ONETEP 1.474165253924965E-4 Polymorph 0.006781160168054839 QMERA 8.107908896587307E-4 QSAR 0.0012530404658362203 Quantum Mechanics 0.06361023070686224 Reflex 0.013930861649590918 Reflex Plus 0.0014004569912287167 Semi-empirical 0.006560035379966094 Sorption 0.040539544482936535 Synthia 8.107908896587307E-4 TURBOMOLE 0.0 VAMP 0.0030957470332424264 Visualization 1.474165253924965E-4 X-Cell 6.633743642662343E-4 ZDOCK 0.008623866735461045

Year

2003 0.0 2004 0.04100946372239748 2005 0.04686795853988283 2006 0.05723298783235692 2007 0.08246958089229382 2008 0.11807120324470483 2009 0.1284362325371789 2010 0.19378098242451555 2011 0.16223524109959442 2012 0.25957638575935105 2013 0.3803515096890491 2014 0.4709328526363227 2015 0.4835511491662911 2016 0.21721496169445698 2017 0.17620549797205948 2018 0.27129337539432175 2019 0.17034700315457413 2020 0.337990085624155 2021 0.26768814781433076 2022 1.0 2023 0.6448850833708878 2024 0.13654799459215863 2025 0.0694006309148265 2026 0.03064443442992339

Keywords

target 1.0 between 0.25 cell 0.17079553384508026 experimental 0.15500697836706212 energy 0.13668876482903 amorphous 0.12648290300069784 surface 0.07937892533147244 potential 0.07196441032798326 analysis 0.07021981856245639 interaction 0.06891137473831123 chemical 0.06638171667829727 well 0.06271807397069086 adsorption 0.05198883461270063 temperature 0.04326587578506629 novel 0.04056175854849965 mechanism 0.03471737613398465 higher 0.0314026517794836 water 0.019626657362177252 applied 0.014480111653872994 design 0.010031402651779483 formation 0.007501744591765527 performance 0.006106071179344034 docking 0.00471039776692254 binding 0.00392533147243545 synthesized 0.0
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