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Application

Discovery Studio 0.23311897106109325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0755700325732899 Amorphous Cell 0.2234527687296417 Antibody 0.0 Blends 0.0026058631921824105 CASTEP 0.018241042345276872 CDOCKER 0.07166123778501629 CHARMm 0.18892508143322476 COMPASS 0.3980456026058632 COMPASS III 0.011726384364820847 COSMOperm 0.0 COSMOtherm 0.0 Catalyst 0.03973941368078176 Classical Simulations 1.0 Conformers 0.0013029315960912053 Crystallization 0.05537459283387622 DFTB Plus 6.514657980456026E-4 DMol3 0.05537459283387622 DPD 0.003257328990228013 Discover 0.04299674267100977 Forcite 0.43517915309446253 GULP 0.09250814332247558 LUDI 0.008469055374592834 LibDock 0.020195439739413682 LigandFit 0.011726384364820847 MCSS 6.514657980456026E-4 MODELER 0.040390879478827364 MesoDyn 6.514657980456026E-4 Mesocite 6.514657980456026E-4 Mesoscale 0.005863192182410423 Morphology 0.029315960912052116 Polymorph 0.005211726384364821 QMERA 6.514657980456026E-4 Quantum Mechanics 0.07166123778501629 Reflex 0.021498371335504887 Reflex Plus 0.001954397394136808 Semi-empirical 0.005211726384364821 Sorption 0.048859934853420196 Synthia 0.0 VAMP 0.0026058631921824105 X-Cell 6.514657980456026E-4 ZDOCK 0.004560260586319218

Year

2003 0.014367816091954023 2004 0.0 2005 0.017241379310344827 2006 0.0 2007 0.022988505747126436 2008 0.017241379310344827 2009 0.005747126436781609 2010 0.014367816091954023 2011 0.05459770114942529 2012 0.13505747126436782 2013 0.19827586206896552 2014 0.06896551724137931 2015 0.08045977011494253 2016 0.27011494252873564 2017 0.2672413793103448 2018 0.09195402298850575 2019 0.3390804597701149 2020 1.0 2021 0.19827586206896552 2022 0.3103448275862069 2023 0.3879310344827586 2024 0.39080459770114945 2025 0.3706896551724138 2026 0.020114942528735632

Keywords

target 1.0 between 0.24242424242424243 cell 0.18333333333333332 experimental 0.15757575757575756 amorphous 0.15681818181818183 energy 0.15151515151515152 surface 0.11287878787878788 adsorption 0.09318181818181819 analysis 0.08333333333333333 chemical 0.08106060606060606 potential 0.07272727272727272 interaction 0.0696969696969697 well 0.05227272727272727 higher 0.04696969696969697 temperature 0.045454545454545456 performance 0.041666666666666664 novel 0.035606060606060606 water 0.03333333333333333 applied 0.02727272727272727 mechanism 0.02727272727272727 design 0.006060606060606061 synthesized 0.005303030303030303 increase 0.003787878787878788 organic 7.575757575757576E-4 docking 0.0
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