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Application

Discovery Studio 0.43794642857142857 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03515889114266396 Amorphous Cell 0.15415821501014199 Blends 0.001352265043948614 CASTEP 0.6091954022988506 CDOCKER 0.0973630831643002 CHARMm 0.19134550371872888 COMPASS 0.24949290060851928 COMPASS III 0.002028397565922921 COSMOconf 0.001352265043948614 COSMOmic 6.76132521974307E-4 COSMOplex 0.0 COSMOquick 6.76132521974307E-4 COSMOtherm 0.07978363759296822 Catalyst 0.16700473292765383 Classical Simulations 0.7498309668695065 Conformers 0.002028397565922921 Crystallization 0.06964164976335362 DFTB Plus 0.005409060175794456 DMol3 0.39891818796484113 DPD 0.009465855307640297 Discover 0.06152805949966193 Forcite 0.2244759972954699 GULP 0.13657876943881 LUDI 0.02028397565922921 LibDock 0.03313049357674104 LigandFit 0.03718728870858688 MCSS 0.002704530087897228 MODELER 0.22853279242731575 MesoDyn 0.0074374577417173765 Mesocite 0.0033806626098715348 Mesoscale 0.018255578093306288 Morphology 0.011494252873563218 ONETEP 0.0033806626098715348 Polymorph 0.002028397565922921 QMERA 0.0 QSAR 0.004732927653820149 Quantum Mechanics 1.0 Reflex 0.056795131845841784 Reflex Plus 0.002028397565922921 Semi-empirical 0.009465855307640297 Sorption 0.025693035835023664 Synthia 0.002028397565922921 TURBOMOLE 0.004056795131845842 VAMP 0.002704530087897228 Visualization 0.30493576741041245 X-Cell 0.0074374577417173765 ZDOCK 0.013522650439486139

Year

2003 0.0 2004 0.10185185185185185 2005 0.15046296296296297 2006 0.25 2007 0.2916666666666667 2008 0.4236111111111111 2009 0.38657407407407407 2010 0.3958333333333333 2011 0.39814814814814814 2012 0.013888888888888888 2013 0.2037037037037037 2014 0.3958333333333333 2015 0.6273148148148148 2016 0.31712962962962965 2017 0.06018518518518518 2018 0.27314814814814814 2019 0.125 2020 0.6064814814814815 2021 0.4351851851851852 2022 1.0 2023 0.15046296296296297 2024 0.2824074074074074 2025 0.0625 2026 0.011574074074074073

Keywords

well 1.0 target 0.9265165728580362 between 0.21106941838649157 experimental 0.1801125703564728 energy 0.14071294559099437 potential 0.11100687929956222 analysis 0.08474046278924327 chemical 0.07629768605378362 surface 0.05597248280175109 binding 0.04534083802376485 interaction 0.04534083802376485 novel 0.040963101938711693 cell 0.03595997498436523 docking 0.03564727954971857 visualization 0.02345215759849906 applied 0.01657285803627267 protein 0.013133208255159476 activity 0.008442776735459663 mechanism 0.0075046904315197 including 0.0068792995622263915 role 0.004377736085053158 formation 0.0034396497811131957 temperature 0.002188868042526579 adsorption 3.1269543464665416E-4 crystal 0.0
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