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Application

Discovery Studio 0.4078341013824885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0353356890459364 Amorphous Cell 0.1707891637220259 Blends 0.004711425206124852 CASTEP 0.5783274440518257 CDOCKER 0.08362779740871613 CHARMm 0.15901060070671377 COMPASS 0.25677267373380447 COMPASS III 0.001177856301531213 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.08244994110718493 Catalyst 0.143698468786808 Classical Simulations 0.7361601884570083 Conformers 0.002355712603062426 Crystallization 0.06478209658421673 DFTB Plus 0.0035335689045936395 DMol3 0.42638398115429915 DPD 0.01060070671378092 Discover 0.07302709069493522 Forcite 0.21790341578327443 GULP 0.127208480565371 LUDI 0.0176678445229682 LibDock 0.030624263839811542 LigandFit 0.03651354534746761 MCSS 0.001177856301531213 MODELER 0.2061248527679623 MesoDyn 0.007067137809187279 Mesocite 0.0035335689045936395 Mesoscale 0.020023557126030624 Morphology 0.015312131919905771 ONETEP 0.004711425206124852 Polymorph 0.0035335689045936395 QSAR 0.007067137809187279 Quantum Mechanics 1.0 Reflex 0.045936395759717315 Reflex Plus 0.001177856301531213 Semi-empirical 0.005889281507656066 Sorption 0.02591283863368669 Synthia 0.0 TURBOMOLE 0.0035335689045936395 VAMP 0.001177856301531213 Visualization 0.29917550058892817 X-Cell 0.004711425206124852 ZDOCK 0.014134275618374558

Year

2003 0.0 2004 0.11450381679389313 2005 0.17938931297709923 2006 0.2480916030534351 2007 0.25190839694656486 2008 0.40076335877862596 2009 0.48854961832061067 2010 0.6641221374045801 2011 0.6145038167938931 2012 0.061068702290076333 2013 0.2366412213740458 2014 0.35877862595419846 2015 0.6183206106870229 2016 0.40076335877862596 2017 0.10305343511450382 2018 0.2824427480916031 2019 0.1450381679389313 2020 0.5305343511450382 2021 0.38549618320610685 2022 1.0 2023 0.20610687022900764 2024 0.26717557251908397 2025 0.11450381679389313 2026 0.05343511450381679

Keywords

well 1.0 target 0.9361004915346806 between 0.2288367012561442 experimental 0.20152921900600765 energy 0.14964500273074824 potential 0.11687602403058438 chemical 0.08847624249044238 analysis 0.08793009284543965 surface 0.06608410704533042 interaction 0.05188421627525942 cell 0.04423812124522119 binding 0.042053522665210265 novel 0.03604587657018023 applied 0.030584380120152924 visualization 0.026215182960131075 docking 0.02403058438012015 adsorption 0.013107591480065538 mechanism 0.010376843255051884 order 0.009284543965046422 temperature 0.008192244675040962 protein 0.006553795740032769 activity 0.0010922992900054614 including 0.0010922992900054614 formation 5.461496450027307E-4 crystal 0.0
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