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Application

Discovery Studio 0.29260999572832125 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04431736954967834 Amorphous Cell 0.21157969978556113 Antibody 0.0 Blends 0.007147962830593281 CASTEP 0.6182987848463188 CDOCKER 0.08363116511794139 CHARMm 0.13867047891350964 COMPASS 0.33952823445318087 COMPASS III 0.010721944245889922 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07147962830593281 Catalyst 0.07934238741958542 Classical Simulations 0.81915654038599 Conformers 0.002144388849177984 Crystallization 0.0636168691922802 DFTB Plus 0.0028591851322373124 DMol3 0.3909935668334525 DPD 0.012866333095067906 Discover 0.05218012866333095 Forcite 0.3509649749821301 GULP 0.07290922087205147 LUDI 0.006433166547533953 LibDock 0.03002144388849178 LigandFit 0.020014295925661188 MCSS 0.0 MODELER 0.15153681200857755 MesoDyn 0.010721944245889922 Mesocite 0.005003573981415297 Mesoscale 0.027162258756254467 Morphology 0.014295925661186561 ONETEP 0.0014295925661186562 Polymorph 0.006433166547533953 QMERA 0.0 QSAR 0.0028591851322373124 Quantum Mechanics 1.0 Reflex 0.03788420300214439 Reflex Plus 0.0028591851322373124 Semi-empirical 0.010721944245889922 Sorption 0.04646175839885633 Synthia 0.006433166547533953 TURBOMOLE 0.0014295925661186562 VAMP 0.006433166547533953 Visualization 0.2944960686204432 X-Cell 0.0035739814152966403 ZDOCK 0.017869907076483203

Year

2004 0.0 2005 0.02756892230576441 2006 0.045112781954887216 2007 0.05012531328320802 2008 0.05764411027568922 2009 0.12030075187969924 2010 0.18546365914786966 2011 0.15789473684210525 2012 0.24561403508771928 2013 0.3508771929824561 2014 0.46365914786967416 2015 0.5037593984962406 2016 0.5263157894736842 2017 0.568922305764411 2018 0.543859649122807 2019 0.3157894736842105 2020 0.5238095238095238 2021 0.2631578947368421 2022 0.9323308270676691 2023 1.0 2024 0.3208020050125313 2025 0.02756892230576441 2026 0.015037593984962405

Keywords

higher 1.0 target 0.9498122226015705 between 0.2205530897917378 energy 0.19016729259132809 experimental 0.10993513144417891 lower 0.07306247866165927 analysis 0.06862410378968932 surface 0.061113007852509386 potential 0.05906452714236941 chemical 0.043700921816319564 cell 0.03892113349265961 well 0.03687265278251963 interaction 0.03584841242744964 temperature 0.02867872994195971 adsorption 0.024581768521679755 activity 0.023898941618299762 increase 0.018436326391259816 formation 0.011608057357459884 novel 0.010583817002389894 stability 0.009900990099009901 synthesized 0.008193922840559918 visualization 0.006145442130419939 applied 0.0030727210652099694 docking 0.0027313076135199728 binding 0.0
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