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Application

Discovery Studio 0.4008610567514677 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03685325264750378 Amorphous Cell 0.14499243570347958 Antibody 1.2102874432677762E-4 Blends 0.003751891074130106 CASTEP 0.6238426626323752 CDOCKER 0.10130105900151286 CHARMm 0.17549167927382753 COMPASS 0.25670196671709533 COMPASS III 0.007866868381240545 COSMOSim3D 6.051437216338881E-5 COSMObase 5.446293494704992E-4 COSMOconf 0.001210287443267776 COSMOmic 6.05143721633888E-4 COSMOperm 7.261724659606656E-4 COSMOplex 1.815431164901664E-4 COSMOquick 9.682299546142209E-4 COSMOtherm 0.06729198184568835 Catalyst 0.14299546142208774 Classical Simulations 0.7348865355521936 Conformers 0.003388804841149773 Crystallization 0.0724357034795764 DFTB Plus 0.003146747352496218 DMol3 0.3918910741301059 DPD 0.010529500756429652 Discover 0.042783661119515884 Equilibria 0.0 Forcite 0.2594856278366112 GULP 0.10263237518910741 Kinetix 0.0 LUDI 0.01367624810892587 LibDock 0.03031770045385779 LigandFit 0.03049924357034796 MCSS 0.002118003025718608 MODELER 0.18354009077155825 MesoDyn 0.007019667170953102 Mesocite 0.005385779122541604 Mesoscale 0.020030257186081694 Morphology 0.016096822995461422 ONETEP 0.005688350983358547 Polymorph 0.004599092284417549 QMERA 3.02571860816944E-4 QSAR 0.003933434190620273 Quantum Mechanics 1.0 Reflex 0.04847201210287443 Reflex Plus 0.005325264750378215 Reflex QPA 1.815431164901664E-4 Semi-empirical 0.008774583963691377 Sorption 0.030922844175491678 Synthia 0.0015128593040847202 TURBOMOLE 0.0011497730711043873 VAMP 0.005204236006051437 Visualization 0.3140695915279879 X-Cell 0.006475037821482602 ZDOCK 0.01664145234493192

Year

2002 0.0 2003 0.02002695936838051 2004 0.07529366454843057 2005 0.09512805699980743 2006 0.130367802811477 2007 0.1317157712305026 2008 0.22761409589832468 2009 0.27248218756017717 2010 0.34488734835355284 2011 0.3142692085499711 2012 0.3991912189485846 2013 0.5505488157134605 2014 0.6628153283265935 2015 0.28711727325245523 2016 0.3452724821875602 2017 0.3986135181975737 2018 0.3974581166955517 2019 0.25284036202580396 2020 0.3470055844405931 2021 0.31966108222607353 2022 1.0 2023 0.6433660697092239 2024 0.12863470055844406 2025 0.13999614866165994 2026 0.052378201424995184 2027 7.702676680146351E-4

Keywords

target 1.0 between 0.1951455206912233 energy 0.13278763074124603 experimental 0.11587653478854025 potential 0.08282173715325147 analysis 0.07594361073215097 chemical 0.06619486130059118 well 0.061562073669849934 surface 0.05331969076853115 novel 0.046725784447476125 interaction 0.03768758526603001 visualization 0.03660754888585721 cell 0.029530468394724875 docking 0.024386084583901773 binding 0.02316393815370623 applied 0.016797407912687586 higher 0.014523647112323783 adsorption 0.012761482492041837 activity 0.012590950432014553 synthesized 0.011738290131878127 mechanism 0.008043428831286949 formation 0.004831741700773079 design 0.001421100500227376 stable 0.0010231923601637107 temperature 0.0
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