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Application

Discovery Studio 0.49819459353957257 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04077152265955779 Amorphous Cell 0.16512466677120904 Antibody 0.0 Blends 0.003449898071193351 CASTEP 0.6200407715226596 CDOCKER 0.11478751764152423 CHARMm 0.23020228947781088 COMPASS 0.28210757409440174 COMPASS III 0.009879253567508232 COSMObase 6.272541947624275E-4 COSMOconf 0.001254508389524855 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.408812921436412E-4 COSMOtherm 0.0661753175474361 Catalyst 0.16559510741728084 Classical Simulations 0.8420887564685589 Conformers 0.0031362709738121373 Crystallization 0.08295436725733103 DFTB Plus 0.0037635251685745647 DMol3 0.39767915947937904 DPD 0.011290575505723694 Discover 0.04077152265955779 Forcite 0.30751136898228004 GULP 0.1143170769954524 LUDI 0.020228947781088285 LibDock 0.03151952328681198 LigandFit 0.04782813235063509 MCSS 0.002352203230359103 MODELER 0.23992472949662852 MesoDyn 0.004704406460718206 Mesocite 0.007056609691077309 Mesoscale 0.01897443939156343 Morphology 0.019915320683707074 ONETEP 0.00501803355809942 Polymorph 0.0029794574251215305 QMERA 1.5681354869060687E-4 QSAR 0.0026658303277403168 Quantum Mechanics 1.0 Reflex 0.058648267210286965 Reflex Plus 0.0053316606554806335 Semi-empirical 0.009722440018817625 Sorption 0.03167633683550259 Synthia 0.0014113219382154618 TURBOMOLE 0.0010976948408342481 VAMP 0.00501803355809942 Visualization 0.39140661753175476 X-Cell 0.005958914850243061 ZDOCK 0.018817625842872825

Year

2003 0.0 2004 0.144880174291939 2005 0.2047930283224401 2006 0.23148148148148148 2007 0.16176470588235295 2008 0.3344226579520697 2009 0.18681917211328977 2010 0.23311546840958605 2011 0.11710239651416122 2012 0.024509803921568627 2013 0.3033769063180828 2014 0.6443355119825708 2015 0.5495642701525054 2016 0.1116557734204793 2017 0.0784313725490196 2018 0.40305010893246185 2019 0.20098039215686275 2020 1.0 2021 0.724400871459695 2022 0.8899782135076253 2023 0.2984749455337691 2024 0.47058823529411764 2025 0.16122004357298475 2026 0.0457516339869281

Keywords

target 1.0 between 0.19663371627037135 energy 0.11902217472615549 experimental 0.10145605129575207 potential 0.0985172321667112 analysis 0.0813518567993588 chemical 0.06532193427731765 novel 0.05911033930002672 visualization 0.05830884317392466 surface 0.05443494523109805 well 0.053833823136521505 interaction 0.0448837830617152 docking 0.044416243654822336 binding 0.04107667646273043 cell 0.033128506545551696 activity 0.025113545284531125 applied 0.016965001335826877 mechanism 0.014961261020571734 higher 0.014560512957520704 synthesized 0.013825808175260487 design 0.010018701576275714 formation 0.009350788137857334 adsorption 0.0084157093240716 role 8.014961261020571E-4 synthesis 0.0
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