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Application

Discovery Studio 1.0 Materials Studio 0.25516734865176793 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02208968411751712 Amorphous Cell 0.04550474928208527 Antibody 0.0 Blends 0.0017671747294013696 CASTEP 0.11376187320521317 CDOCKER 0.2836315440689198 CHARMm 0.49922686105588693 COMPASS 0.10293792798762978 COMPASS III 0.007068698917605479 COSMOconf 0.0 COSMOmic 2.208968411751712E-4 COSMOperm 4.417936823503424E-4 COSMOquick 2.208968411751712E-4 COSMOtherm 0.015241882041086813 Catalyst 0.27590015462778883 Classical Simulations 0.7112878285840513 Conformers 0.0015462778882261983 Crystallization 0.02032250938811575 DFTB Plus 0.006406008394079964 DMol3 0.22155953169869672 DPD 8.835873647006848E-4 Discover 0.015241882041086813 Forcite 0.1150872542522642 GULP 0.023194168323392977 LUDI 0.022973271482217804 LibDock 0.09145129224652088 LigandFit 0.05721228186436934 MCSS 0.0048597305058537665 MODELER 0.4952507179147338 MesoDyn 8.835873647006848E-4 Mesocite 4.417936823503424E-4 Mesoscale 0.0024298652529268832 Morphology 0.007068698917605479 ONETEP 0.005964214711729622 Polymorph 8.835873647006848E-4 QMERA 0.0 QSAR 0.0028716589352772255 Quantum Mechanics 0.3304616743980561 Reflex 0.011928429423459244 Reflex Plus 2.208968411751712E-4 Semi-empirical 0.008614976805831677 Sorption 0.01811354097636404 TURBOMOLE 2.208968411751712E-4 VAMP 0.0017671747294013696 Visualization 1.0 X-Cell 6.626905235255136E-4 ZDOCK 0.06383918709962448

Year

2000 0.0 2001 0.0015337423312883436 2002 0.006134969325153374 2003 0.012269938650306749 2004 0.027607361963190184 2005 0.023006134969325152 2006 0.03450920245398773 2007 0.054447852760736194 2008 0.08128834355828221 2009 0.10889570552147239 2010 0.1602760736196319 2011 0.15184049079754602 2012 0.19401840490797545 2013 0.276840490797546 2014 0.38266871165644173 2015 0.4401840490797546 2016 0.4539877300613497 2017 0.4892638036809816 2018 0.5674846625766872 2019 0.6134969325153374 2020 0.7216257668711656 2021 0.843558282208589 2022 1.0 2023 0.9455521472392638 2024 0.9187116564417178 2025 0.7415644171779141 2026 0.07285276073619631

Keywords

binding 1.0 target 0.9558766859344894 docking 0.4274566473988439 visualization 0.2651252408477842 potential 0.25366088631984585 between 0.19441233140655106 analysis 0.1926782273603083 protein 0.18892100192678227 interaction 0.16059730250481696 activity 0.11290944123314066 novel 0.11146435452793835 drug 0.06252408477842004 modeler 0.04229287090558767 silico 0.033236994219653176 inhibition 0.03227360308285164 well 0.02764932562620424 complex 0.027552986512524084 vitro 0.025529865125240848 compound 0.019460500963391136 human 0.019460500963391136 mechanism 0.015414258188824663 role 0.014932562620423893 synthesized 0.012138728323699421 potent 0.001445086705202312 receptor 0.0
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