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Application

Discovery Studio 0.27923627684964203 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04469646430953969 Amorphous Cell 0.22148098732488325 Antibody 0.0 Blends 0.009339559706470981 CASTEP 0.6037358238825884 CDOCKER 0.07004669779853236 CHARMm 0.13942628418945963 COMPASS 0.32354903268845897 COMPASS III 0.00867244829886591 COSMObase 6.6711140760507E-4 COSMOconf 0.00266844563042028 COSMOmic 0.0020013342228152103 COSMOperm 0.0 COSMOquick 6.6711140760507E-4 COSMOtherm 0.07871914609739826 Catalyst 0.0800533689126084 Classical Simulations 0.8412274849899933 Conformers 0.0020013342228152103 Crystallization 0.08072048032021348 DFTB Plus 0.0 DMol3 0.41160773849232823 DPD 0.008005336891260841 Discover 0.04336224149432955 Forcite 0.37691794529686456 GULP 0.07605070046697798 LUDI 0.00867244829886591 LibDock 0.02334889926617745 LigandFit 0.025350233488992662 MCSS 0.0 MODELER 0.14609739826551035 MesoDyn 0.00600400266844563 Mesocite 0.00533689126084056 Mesoscale 0.018679119412941963 Morphology 0.01801200800533689 ONETEP 0.00600400266844563 Polymorph 0.0066711140760507 QMERA 0.0 QSAR 6.6711140760507E-4 Quantum Mechanics 1.0 Reflex 0.0513675783855904 Reflex Plus 0.004669779853235491 Semi-empirical 0.008005336891260841 Sorption 0.06404269513008673 Synthia 0.00133422281521014 TURBOMOLE 0.00133422281521014 VAMP 0.0066711140760507 Visualization 0.2848565710473649 X-Cell 0.00266844563042028 ZDOCK 0.015343562374916611

Year

2003 0.0 2004 0.03294117647058824 2005 0.05411764705882353 2006 0.06588235294117648 2007 0.08470588235294117 2008 0.12470588235294118 2009 0.16470588235294117 2010 0.18352941176470589 2011 0.18352941176470589 2012 0.28 2013 0.3976470588235294 2014 0.5294117647058824 2015 0.5058823529411764 2016 0.5270588235294118 2017 0.6352941176470588 2018 0.6564705882352941 2019 0.3035294117647059 2020 0.5694117647058824 2021 0.4211764705882353 2022 0.8988235294117647 2023 1.0 2024 0.4258823529411765 2025 0.11294117647058824 2026 0.04941176470588235

Keywords

higher 1.0 target 0.9571564582672167 between 0.2170739447794351 energy 0.18660742621390036 experimental 0.10631545541098064 lower 0.07045382418279911 potential 0.06759758806728022 analysis 0.06125039669946049 surface 0.05775944144715963 temperature 0.04443033957473818 well 0.035544271659790544 cell 0.03364011424944462 chemical 0.03141859727070771 interaction 0.03078387813392574 adsorption 0.026975563313233895 stable 0.01364646144081244 stability 0.010472865756902571 increase 0.009203427483338623 synthesized 0.009203427483338623 activity 0.006981910504601714 novel 0.005712472231037766 mechanism 0.003490955252300857 applied 9.52078705172961E-4 visualization 3.1735956839098697E-4 formation 0.0
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