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Application

Discovery Studio 0.5295472371956409 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057266699199127365 Amorphous Cell 0.22025432729569136 Antibody 3.7316646094669463E-4 Blends 0.00542526623991733 CASTEP 0.6559405230071476 CDOCKER 0.13350747768177512 CHARMm 0.20931767947871516 COMPASS 0.3589287252059592 COMPASS III 0.02904957372908115 COSMOSim3D 2.870511238051497E-5 COSMObase 0.0014639607314062635 COSMOconf 0.002009357866636048 COSMOmic 7.176278095128742E-4 COSMOperm 9.759738209375089E-4 COSMOplex 4.018715733272096E-4 COSMOquick 0.0016648965180698682 COSMOtherm 0.07836495679880587 Cantera 2.870511238051497E-5 Catalyst 0.13319172144558947 Classical Simulations 0.9388581106295031 Conformers 0.0033297930361397363 Crystallization 0.09581766512615897 DFTB Plus 0.005855842925625054 DMol3 0.36065103194879006 DPD 0.01067830180555157 Discover 0.0339294428337687 Equilibria 0.0 Forcite 0.41811866693458105 GULP 0.07644171426931136 Kinetix 1.722306742830898E-4 LUDI 0.00912822573700376 LibDock 0.04793753767546 LigandFit 0.02230387231966013 MCSS 0.002009357866636048 MODELER 0.19585498177225363 MesoDyn 0.005568791801819904 Mesocite 0.007147572982748228 Mesoscale 0.020122283778740993 Modules 0.0 Morphology 0.023423371702500216 ONETEP 0.0050808048913511495 Polymorph 0.0051095100037316645 QMERA 6.889226971323592E-4 QSAR 0.003846485058989006 Quantum Mechanics 1.0 Reflex 0.06438556706949508 Reflex Plus 0.005339150902775785 Reflex QPA 1.722306742830898E-4 Semi-empirical 0.011309814277922898 Sorption 0.04690415362976146 Synthia 0.001894537417113988 TURBOMOLE 0.0012056147199816288 VAMP 0.004707638430404455 Visualization 0.5497029020868617 X-Cell 0.004707638430404455 ZDOCK 0.023251141028217126

Year

2007 0.0 2008 0.06835656949725391 2009 0.10764681030840727 2010 0.1410223912125053 2011 0.1919729615547106 2012 0.25255597803126323 2013 0.2820447824250106 2014 0.31195606252640473 2015 0.3302915082382763 2016 0.3532741867342628 2017 0.3811575834389523 2018 0.4376848331220955 2019 0.5041825095057034 2020 0.5767638360794254 2021 0.6645542881284326 2022 0.7362061681453317 2023 0.8457118715673849 2024 1.0 2025 0.9655259822560203 2026 0.2732572877059569

Keywords

target 1.0 between 0.19329253942104024 potential 0.15229465756648622 energy 0.12567662979524594 analysis 0.1172158154859967 visualization 0.10030595434219816 experimental 0.09437514709343375 docking 0.09217462932454695 novel 0.07152271122617086 chemical 0.048152506472111084 cell 0.04689338667921864 interaction 0.04549305718992704 well 0.04536361496822782 binding 0.0385502471169687 surface 0.03599670510708402 activity 0.029724641092021654 synthesized 0.026923982113438456 mechanism 0.021357966580371854 higher 0.01596846316780419 promising 0.0132501765121205 stability 0.011249705813132501 design 0.008896210873146623 adsorption 0.008637326429748175 synthesis 0.0056836902800658975 performance 0.0
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