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Application

Discovery Studio 0.6477541371158393 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03593839132915003 Amorphous Cell 0.10724472333143183 Blends 0.002852253280091272 CASTEP 0.6058185966913862 CDOCKER 0.18996006845407873 CHARMm 0.2441528807758129 COMPASS 0.1779806046776954 COMPASS III 0.011979463776383342 COSMObase 0.0 COSMOconf 0.0017113519680547634 COSMOmic 5.704506560182544E-4 COSMOperm 5.704506560182544E-4 COSMOplex 0.0 COSMOquick 0.0022818026240730175 COSMOtherm 0.07815173987450086 Catalyst 0.24871648602395893 Classical Simulations 0.7016543069024529 Conformers 0.0017113519680547634 Crystallization 0.10895607529948659 DFTB Plus 0.0022818026240730175 DMol3 0.41756988020536223 DPD 0.00912721049629207 Discover 0.02167712492869367 Forcite 0.24472333143183114 GULP 0.04392470051340559 LUDI 0.018824871648602397 LibDock 0.055904164289788935 LigandFit 0.04107244723331432 MCSS 0.005704506560182544 MODELER 0.20707358813462637 MesoDyn 0.0022818026240730175 Mesocite 0.005704506560182544 Mesoscale 0.013690815744438107 Morphology 0.017113519680547633 ONETEP 0.002852253280091272 Polymorph 0.010838562464346835 QMERA 0.0 QSAR 0.0022818026240730175 Quantum Mechanics 1.0 Reflex 0.0764403879064461 Reflex Plus 0.005704506560182544 Semi-empirical 0.0068454078722190535 Sorption 0.040501996577296064 Synthia 0.0017113519680547634 TURBOMOLE 0.0011409013120365088 VAMP 0.0034227039361095267 Visualization 0.4517969195664575 X-Cell 0.0017113519680547634 ZDOCK 0.01426126640045636

Year

2002 0.0 2003 0.00338409475465313 2004 0.00676818950930626 2005 0.01692047377326565 2006 0.015228426395939087 2007 0.025380710659898477 2008 0.02707275803722504 2009 0.07952622673434856 2010 0.07952622673434856 2011 0.13874788494077833 2012 0.13705583756345177 2013 0.30456852791878175 2014 0.4027072758037225 2015 0.46362098138747887 2016 0.4213197969543147 2017 0.5482233502538071 2018 0.6802030456852792 2019 0.5194585448392555 2020 0.6040609137055838 2021 0.55668358714044 2022 1.0 2023 0.9949238578680203 2024 0.4196277495769882 2025 0.23181049069373943 2026 0.077834179357022

Keywords

promising 1.0 target 0.9690695934148167 potential 0.1840858069343976 novel 0.15240708406086306 energy 0.1207283611873285 between 0.10925417809927662 docking 0.08705412821152407 synthesized 0.07133948615614867 design 0.06859565976552756 activity 0.0641057620354203 analysis 0.05313045647293589 visualization 0.05013719131953105 synthesis 0.040159640808181594 well 0.03891244699426291 compound 0.03292591668745323 development 0.03242703916188576 chemical 0.025941631329508604 experimental 0.02544275380394113 binding 0.015215764529807932 catalyst 0.013719131953105512 cell 0.009977550511349464 performance 0.0037415814417560487 stability 0.001746071339486156 designed 0.0 higher 0.0
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