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Application

Discovery Studio 0.37794445448520997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03701258899523787 Amorphous Cell 0.1521523881371116 Antibody 2.8289876939035315E-4 Blends 0.004573530105144043 CASTEP 0.634164741383375 CDOCKER 0.09741147626007828 CHARMm 0.159413456551464 COMPASS 0.26964967702390497 COMPASS III 0.007968315337828281 COSMOSim3D 4.714979489839219E-5 COSMObase 5.186477438823142E-4 COSMOconf 0.0011787448724598047 COSMOmic 6.600971285774907E-4 COSMOperm 4.714979489839219E-4 COSMOplex 2.3574897449196096E-4 COSMOquick 0.0011315950775614126 COSMOtherm 0.06902729973124618 Catalyst 0.12395681078787307 Classical Simulations 0.7353010514404262 Conformers 0.003960582771464944 Crystallization 0.0779386109670423 DFTB Plus 0.0038662831816681596 DMol3 0.3821490876514687 DPD 0.011645999339902872 Discover 0.042953463152435284 Equilibria 0.0 Forcite 0.2728558630769956 GULP 0.09859022113253807 Kinetix 4.714979489839219E-5 LUDI 0.010703003441935028 LibDock 0.03008156914517422 LigandFit 0.02607383657881088 MCSS 0.0019331415908340798 MODELER 0.16865481635154886 MesoDyn 0.006318072516384554 Mesocite 0.006129473336790985 Mesoscale 0.020981658729784525 Morphology 0.018152671035880995 ONETEP 0.005186477438823141 Polymorph 0.005327926823518318 QMERA 6.129473336790985E-4 QSAR 0.004290631335753689 Quantum Mechanics 1.0 Reflex 0.05106322787495875 Reflex Plus 0.0055165260031118865 Reflex QPA 2.8289876939035315E-4 Semi-empirical 0.009524258569475223 Sorption 0.03215616012070348 Synthia 0.0013673440520533735 TURBOMOLE 0.0011315950775614126 VAMP 0.00495072846433118 Visualization 0.323871941157056 X-Cell 0.0060351737469942004 ZDOCK 0.015606582111367815

Year

2003 0.0 2004 0.049150036954915 2005 0.06947524020694752 2006 0.10347376201034737 2007 0.10476718403547672 2008 0.19678492239467849 2009 0.23983739837398374 2010 0.3074648928307465 2011 0.27014042867701404 2012 0.3612342941611234 2013 0.5079453067257945 2014 0.6245380635624538 2015 0.6699926090169993 2016 0.5072062084257206 2017 0.5362158167036216 2018 0.6363636363636364 2019 0.3876570583887657 2020 0.5317812269031781 2021 0.38045084996304507 2022 1.0 2023 0.811529933481153 2024 0.3795269770879527 2025 0.056910569105691054 2026 0.015521064301552107

Keywords

target 1.0 between 0.19580886278697276 energy 0.1292489766862431 experimental 0.11147446164798007 potential 0.08348905499199145 analysis 0.07363409859405588 chemical 0.06199946609717032 well 0.05848460580174408 surface 0.05152162306460224 novel 0.044536394376223525 visualization 0.03877469300587293 interaction 0.03617191671115857 cell 0.030743904609361095 docking 0.02315803523758676 binding 0.01623954440291867 higher 0.014504360206442428 synthesized 0.012657946253781811 applied 0.012524470546360562 adsorption 0.011590140594411817 activity 0.00892062644598683 mechanism 0.008631429079907457 formation 0.0051388147357180995 temperature 0.0034703683929524828 design 0.0010900516106068696 stable 0.0
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