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Application

Discovery Studio 0.2923904688700999 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03364298267637459 Amorphous Cell 0.19307054983680644 Antibody 0.0 Blends 0.006025608837559628 CASTEP 0.5746924428822495 CDOCKER 0.06803916645744414 CHARMm 0.14812955059000754 COMPASS 0.32739141350740647 COMPASS III 0.007029876977152899 COSMObase 0.0 COSMOconf 0.0012553351744915891 COSMOmic 2.5106703489831785E-4 COSMOperm 2.5106703489831785E-4 COSMOquick 2.5106703489831785E-4 COSMOtherm 0.06753703238764751 Catalyst 0.07155410494602059 Classical Simulations 0.7956314335927692 Conformers 0.004770273663068039 Crystallization 0.06301782575947779 DFTB Plus 0.0035149384885764497 DMol3 0.44614612101431084 DPD 0.01054481546572935 Discover 0.06703489831785087 Forcite 0.2945016319357268 GULP 0.10996736128546322 LUDI 0.009540547326136078 LibDock 0.023851368315340196 LigandFit 0.021340697966357017 MCSS 0.001506402209389907 MODELER 0.16394677378860156 MesoDyn 0.008034145116746171 Mesocite 0.005272407732864675 Mesoscale 0.021842832036153653 Morphology 0.019332161687170474 ONETEP 0.004017072558373086 Polymorph 0.0037660055234747677 QMERA 2.5106703489831785E-4 QSAR 0.005021340697966357 Quantum Mechanics 1.0 Reflex 0.03715792116495104 Reflex Plus 0.0055234747677629925 Semi-empirical 0.009540547326136078 Sorption 0.03037911122269646 Synthia 0.0010042681395932714 TURBOMOLE 0.0010042681395932714 VAMP 0.005021340697966357 Visualization 0.27341200100426816 X-Cell 0.005272407732864675 ZDOCK 0.01857896058247552

Year

2003 0.0 2004 0.05640345056403451 2005 0.08161911081619111 2006 0.1121433311214333 2007 0.14664897146648972 2008 0.23291307232913072 2009 0.25613802256138024 2010 0.33311214333112144 2011 0.32647644326476444 2012 0.31917717319177175 2013 0.3165228931652289 2014 0.28268082282680823 2015 0.2667551426675514 2016 0.24618447246184472 2017 0.1645653616456536 2018 0.21765096217650962 2019 0.07830126078301261 2020 0.3543463835434638 2021 0.2780358327803583 2022 1.0 2023 0.20769741207697412 2024 0.16058394160583941 2025 0.0491041804910418 2026 0.023224950232249502

Keywords

between 1.0 target 0.9387978142076503 interaction 0.1838494231936855 energy 0.17571341833636916 experimental 0.1455980570734669 surface 0.0962962962962963 analysis 0.08876745598057073 chemical 0.07893139040680024 well 0.07140255009107468 potential 0.05112325440194292 binding 0.050394656952034 adsorption 0.041287188828172436 cell 0.03934426229508197 mechanism 0.038129933211900426 formation 0.02817243472981178 higher 0.02671523982999393 applied 0.01955069823922283 visualization 0.01615057680631451 strong 0.01493624772313297 role 0.011050394656952034 temperature 0.00631451123254402 docking 0.00546448087431694 stable 0.0036429872495446266 form 0.0019429265330904676 crystal 0.0
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