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Application

Discovery Studio 0.7578534031413613 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04702495201535509 Amorphous Cell 0.236084452975048 Blends 0.009596928982725527 CASTEP 0.3618042226487524 CDOCKER 0.16698656429942418 CHARMm 0.3397312859884837 COMPASS 0.3723608445297505 COMPASS III 0.011516314779270634 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.03934740882917467 Catalyst 0.1689059500959693 Classical Simulations 1.0 Conformers 9.596928982725527E-4 Crystallization 0.04030710172744722 DFTB Plus 0.0047984644913627635 DMol3 0.4817658349328215 DPD 0.016314779270633396 Discover 0.06813819577735125 Forcite 0.3675623800383877 GULP 0.07005758157389635 LUDI 0.022072936660268713 LibDock 0.03838771593090211 LigandFit 0.05470249520153551 MCSS 0.0019193857965451055 MODELER 0.3416506717850288 MesoDyn 0.008637236084452975 Mesocite 0.007677543186180422 Mesoscale 0.029750479846449136 Morphology 0.013435700575815739 ONETEP 0.003838771593090211 Polymorph 9.596928982725527E-4 QMERA 0.0 QSAR 0.0028790786948176585 Quantum Mechanics 0.8224568138195777 Reflex 0.022072936660268713 Reflex Plus 9.596928982725527E-4 Semi-empirical 0.012476007677543186 Sorption 0.04030710172744722 Synthia 9.596928982725527E-4 TURBOMOLE 0.0 VAMP 0.005758157389635317 Visualization 0.4846449136276392 X-Cell 9.596928982725527E-4 ZDOCK 0.04894433781190019

Year

2003 0.016778523489932886 2004 0.1040268456375839 2005 0.1342281879194631 2006 0.174496644295302 2007 0.2986577181208054 2008 0.3691275167785235 2009 0.3221476510067114 2010 0.2751677852348993 2011 0.0436241610738255 2012 0.013422818791946308 2013 0.34563758389261745 2014 0.7516778523489933 2015 0.7953020134228188 2016 0.17114093959731544 2017 0.087248322147651 2018 0.348993288590604 2019 0.15436241610738255 2020 0.8322147651006712 2021 0.5906040268456376 2022 1.0 2023 0.2684563758389262 2024 0.5335570469798657 2025 0.12751677852348994 2026 0.0

Keywords

interaction 1.0 target 0.9289195775792038 between 0.4861900893582453 binding 0.15190901705930138 energy 0.1510966693744923 docking 0.14012997562956944 analysis 0.12103980503655565 surface 0.09057676685621446 experimental 0.08326563769293258 potential 0.08204711616571893 visualization 0.06417546709991877 adsorption 0.05848903330625508 protein 0.054833468724614136 mechanism 0.05402112103980504 well 0.04224207961007311 chemical 0.04021121039805037 cell 0.03858651502843217 role 0.025588952071486596 complex 0.01868399675060926 activity 0.01462225832656377 novel 0.011779041429731926 strong 0.008935824532900082 higher 0.004467912266450041 modeler 0.0012185215272136475 formation 0.0
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