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Application

Discovery Studio 0.38306919211441826 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051074518559866035 Amorphous Cell 0.1939715322355568 Antibody 0.0 Blends 0.004465531677365337 CASTEP 0.023164945576332682 CDOCKER 0.08651967624895339 CHARMm 0.2771420597264862 COMPASS 0.33519397153223557 COMPASS III 0.013954786491766676 COSMOtherm 5.581914596706671E-4 Catalyst 0.06335473067262071 Classical Simulations 1.0 Conformers 0.0022327658386826683 Crystallization 0.03739882779793469 DFTB Plus 0.0011163829193413341 DMol3 0.039910689366452694 DPD 0.0055819145967066705 Discover 0.054981858777560705 Forcite 0.3513815238626849 GULP 0.14205972648618476 LUDI 0.013954786491766676 LibDock 0.020373988277979347 LigandFit 0.02930505163271002 MCSS 8.372871895060006E-4 MODELER 0.09433435668434273 MesoDyn 0.0030700530281886685 Mesocite 0.004186435947530003 Mesoscale 0.010884733463578006 Morphology 0.021769466927156013 ONETEP 2.7909572983533354E-4 Polymorph 0.0033491487580240022 QMERA 0.0 QSAR 8.372871895060006E-4 Quantum Mechanics 0.061401060563773376 Reflex 0.014233882221602009 Reflex Plus 2.7909572983533354E-4 Semi-empirical 0.004465531677365337 Sorption 0.039910689366452694 Synthia 0.0011163829193413341 VAMP 0.0025118615685180016 X-Cell 0.0 ZDOCK 0.009768350544236673

Year

2002 0.0 2004 0.09477124183006536 2005 0.11274509803921569 2006 0.12418300653594772 2007 0.1715686274509804 2008 0.24673202614379086 2009 0.2222222222222222 2010 0.13725490196078433 2011 0.05392156862745098 2012 0.08333333333333333 2013 0.25163398692810457 2014 0.3431372549019608 2015 0.31699346405228757 2016 0.27941176470588236 2017 0.17647058823529413 2018 0.06535947712418301 2019 0.1830065359477124 2020 0.6029411764705882 2021 0.4542483660130719 2022 1.0 2023 0.25163398692810457 2024 0.24836601307189543 2025 0.2565359477124183 2026 0.13562091503267973 2027 0.0032679738562091504

Keywords

target 1.0 between 0.2415156507413509 cell 0.17331136738056013 experimental 0.14958813838550247 energy 0.13838550247116968 amorphous 0.11532125205930807 potential 0.07808896210873147 surface 0.07742998352553541 analysis 0.07677100494233938 interaction 0.07512355848434926 chemical 0.06589785831960461 novel 0.059967051070840195 adsorption 0.05897858319604613 well 0.05634266886326195 mechanism 0.041515650741350905 higher 0.026359143327841845 docking 0.026029654036243823 binding 0.02372322899505766 temperature 0.0214168039538715 performance 0.013179571663920923 water 0.011202635914332784 applied 0.005271828665568369 formation 0.004942339373970346 design 0.0 role 0.0
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