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Application

Discovery Studio 0.4319526627218935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028921023359288096 Amorphous Cell 0.12124582869855395 Blends 0.0033370411568409346 CASTEP 0.6351501668520578 CDOCKER 0.08008898776418243 CHARMm 0.1746384872080089 COMPASS 0.21023359288097887 COMPASS III 0.008898776418242492 COSMOperm 0.0 COSMOquick 0.0011123470522803114 COSMOtherm 0.03781979977753059 Catalyst 0.13125695216907676 Classical Simulations 0.6618464961067854 Conformers 0.002224694104560623 Crystallization 0.054505005561735265 DFTB Plus 0.0011123470522803114 DMol3 0.3804226918798665 DPD 0.011123470522803115 Discover 0.04004449388209121 Forcite 0.22246941045606228 GULP 0.11902113459399333 LUDI 0.017797552836484983 LibDock 0.024471635150166853 LigandFit 0.04671857619577308 MCSS 0.0 MODELER 0.19688542825361513 MesoDyn 0.0055617352614015575 Mesocite 0.00778642936596218 Mesoscale 0.021134593993325918 Morphology 0.008898776418242492 ONETEP 0.008898776418242492 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04338153503893215 Reflex Plus 0.004449388209121246 Semi-empirical 0.004449388209121246 Sorption 0.021134593993325918 Synthia 0.0 VAMP 0.002224694104560623 Visualization 0.3136818687430478 X-Cell 0.00778642936596218 ZDOCK 0.012235817575083427

Year

2003 0.0 2004 0.19213973799126638 2005 0.17467248908296942 2006 0.2838427947598253 2007 0.36681222707423583 2008 0.6812227074235808 2009 1.0 2010 0.2925764192139738 2011 0.06986899563318777 2012 0.08296943231441048 2013 0.22270742358078602 2014 0.6244541484716157 2015 0.4410480349344978 2016 0.14847161572052403 2017 0.14410480349344978 2018 0.2096069868995633 2019 0.13973799126637554 2020 0.8253275109170306 2021 0.5720524017467249 2022 0.759825327510917 2023 0.2925764192139738 2024 0.38427947598253276 2025 0.23580786026200873 2026 0.06550218340611354

Keywords

target 1.0 between 0.19003789929615592 energy 0.11532214401732539 experimental 0.09474824038982133 potential 0.08391987005955603 analysis 0.08012994044396318 chemical 0.062263129399025445 interaction 0.05089334055224689 surface 0.05089334055224689 visualization 0.0460205739036275 novel 0.04223064428803465 well 0.040606388738494856 binding 0.036816459122902004 docking 0.033567948023822416 cell 0.03248511099079589 formation 0.02598808879263671 applied 0.023822414726583648 activity 0.015159718462371413 synthesized 0.007038440714672442 stability 0.002165674066053059 adsorption 0.0016242555495397943 role 0.0016242555495397943 stable 0.0010828370330265296 crystal 5.414185165132648E-4 synthesis 0.0
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