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Application

Discovery Studio 0.4324614065180103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05859375 Amorphous Cell 0.1924715909090909 Antibody 3.551136363636364E-4 Blends 0.002840909090909091 CASTEP 0.6402698863636364 CDOCKER 0.11434659090909091 CHARMm 0.1796875 COMPASS 0.328125 COMPASS III 0.013494318181818182 COSMObase 0.001065340909090909 COSMOconf 0.0024857954545454545 COSMOmic 7.102272727272727E-4 COSMOperm 7.102272727272727E-4 COSMOquick 0.0017755681818181818 COSMOtherm 0.08522727272727272 Catalyst 0.14204545454545456 Classical Simulations 0.8611505681818182 Conformers 0.001065340909090909 Crystallization 0.10120738636363637 DFTB Plus 0.0024857954545454545 DMol3 0.3781960227272727 DPD 0.009943181818181818 Discover 0.03977272727272727 Forcite 0.3586647727272727 GULP 0.08487215909090909 LUDI 0.014204545454545454 LibDock 0.03551136363636364 LigandFit 0.020596590909090908 MCSS 0.002840909090909091 MODELER 0.18536931818181818 MesoDyn 0.007457386363636364 Mesocite 0.006036931818181818 Mesoscale 0.020241477272727272 Morphology 0.02556818181818182 ONETEP 0.006747159090909091 Polymorph 0.004261363636363636 QMERA 3.551136363636364E-4 QSAR 0.0024857954545454545 Quantum Mechanics 1.0 Reflex 0.06711647727272728 Reflex Plus 0.006747159090909091 Reflex QPA 0.0 Semi-empirical 0.008167613636363636 Sorption 0.041193181818181816 Synthia 0.001065340909090909 TURBOMOLE 0.0014204545454545455 VAMP 0.004616477272727273 Visualization 0.41441761363636365 X-Cell 0.006392045454545455 ZDOCK 0.015625

Year

2002 0.0 2003 0.024630541871921183 2004 0.04729064039408867 2005 0.05024630541871921 2006 0.061083743842364535 2007 0.10837438423645321 2008 0.08768472906403942 2009 0.034482758620689655 2010 0.06502463054187192 2011 0.15763546798029557 2012 0.34088669950738915 2013 0.5339901477832513 2014 0.2246305418719212 2015 0.22364532019704433 2016 0.5103448275862069 2017 0.43448275862068964 2018 0.19310344827586207 2019 0.49064039408866994 2020 1.0 2021 0.6118226600985222 2022 0.6354679802955665 2023 0.48669950738916257 2024 0.36847290640394087 2025 0.40492610837438425 2026 0.1665024630541872 2027 9.852216748768472E-4

Keywords

target 1.0 between 0.19644839067702552 energy 0.1350879974631362 potential 0.11685428888536546 experimental 0.11241477723164738 analysis 0.0905343269383225 visualization 0.06659267480577137 chemical 0.06627556683050578 novel 0.06310448707785 well 0.05945774536229586 surface 0.05628666560964008 docking 0.04360234659901697 cell 0.041858252735056285 interaction 0.03852861899476772 binding 0.02742983986047249 synthesized 0.0215633423180593 activity 0.021087680355160933 adsorption 0.019502140478833044 higher 0.019026478515934676 applied 0.014269858886951007 mechanism 0.013635642936419851 design 0.004280957666085302 formation 0.0030125257650229905 promising 0.0023783098144918345 synthesis 0.0
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