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Application

Discovery Studio 0.5236400610066091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04667721518987342 Amorphous Cell 0.1685126582278481 Antibody 7.911392405063291E-4 Blends 0.004746835443037975 CASTEP 0.6313291139240507 CDOCKER 0.13765822784810128 CHARMm 0.21044303797468356 COMPASS 0.27294303797468356 COMPASS III 0.006329113924050633 COSMObase 0.0 COSMOconf 0.0015822784810126582 COSMOmic 0.0015822784810126582 COSMOperm 0.0 COSMOquick 0.0015822784810126582 COSMOtherm 0.08386075949367089 Catalyst 0.18037974683544303 Classical Simulations 0.7998417721518988 Conformers 0.0023734177215189874 Crystallization 0.08227848101265822 DFTB Plus 0.0015822784810126582 DMol3 0.3916139240506329 DPD 0.010284810126582278 Discover 0.03243670886075949 Forcite 0.27927215189873417 GULP 0.09414556962025317 LUDI 0.015822784810126583 LibDock 0.04272151898734177 LigandFit 0.03401898734177215 MCSS 0.0015822784810126582 MODELER 0.22231012658227847 MesoDyn 0.006329113924050633 Mesocite 0.005537974683544304 Mesoscale 0.01977848101265823 Morphology 0.01977848101265823 ONETEP 0.003955696202531646 Polymorph 0.005537974683544304 QMERA 7.911392405063291E-4 QSAR 0.0015822784810126582 Quantum Mechanics 1.0 Reflex 0.05221518987341772 Reflex Plus 0.006329113924050633 Reflex QPA 0.0 Semi-empirical 0.010284810126582278 Sorption 0.03560126582278481 Synthia 7.911392405063291E-4 TURBOMOLE 7.911392405063291E-4 VAMP 0.006329113924050633 Visualization 0.4264240506329114 X-Cell 0.005537974683544304 ZDOCK 0.014240506329113924

Year

2002 0.0 2003 0.061224489795918366 2004 0.04846938775510204 2005 0.09693877551020408 2006 0.05612244897959184 2007 0.1683673469387755 2008 0.11989795918367346 2009 0.061224489795918366 2010 0.125 2011 0.21428571428571427 2012 0.4489795918367347 2013 0.798469387755102 2014 0.3903061224489796 2015 0.5076530612244898 2016 0.9362244897959183 2017 0.41836734693877553 2018 0.25255102040816324 2019 0.7397959183673469 2020 0.5382653061224489 2021 0.3163265306122449 2022 1.0 2023 0.6607142857142857 2024 0.2193877551020408 2025 0.1683673469387755 2026 0.07653061224489796 2027 0.0

Keywords

target 1.0 between 0.19404043987229513 energy 0.12983327421071303 potential 0.11174175239446613 experimental 0.10890386661936857 analysis 0.08761972330613693 visualization 0.0776871230932955 novel 0.07520397304008514 chemical 0.07378503015253636 well 0.05746718694572543 docking 0.05143667967364313 surface 0.05143667967364313 interaction 0.047534586732884 cell 0.04611564384533522 binding 0.04292302234835048 activity 0.0354735721887194 higher 0.02305782192266761 synthesized 0.021284143313231644 mechanism 0.018800993260021284 adsorption 0.014544164597374955 design 0.013834693153600568 applied 0.010642071656615822 synthesis 0.0039020929407591345 role 0.0024831500532103584 formation 0.0
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