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Application

Discovery Studio 0.38033205619412513 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03258246178600161 Amorphous Cell 0.1508447304907482 Antibody 0.0 Blends 0.003218020917135961 CASTEP 0.6178600160901045 CDOCKER 0.09292035398230089 CHARMm 0.14963797264682221 COMPASS 0.2614641995172969 COMPASS III 0.007240547063555913 COSMObase 4.0225261464199515E-4 COSMOconf 0.0012067578439259854 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0016090104585679806 COSMOtherm 0.06275140788415125 Catalyst 0.10619469026548672 Classical Simulations 0.7232502011263073 Conformers 0.0036202735317779565 Crystallization 0.08286403861625101 DFTB Plus 0.004827031375703942 DMol3 0.39581657280772325 DPD 0.013676588897827836 Discover 0.03660498793242156 Forcite 0.27795655671761865 GULP 0.10539018503620273 LUDI 0.011263073209975865 LibDock 0.02775543041029767 LigandFit 0.02413515687851971 MCSS 0.0012067578439259854 MODELER 0.1592920353982301 MesoDyn 0.0036202735317779565 Mesocite 0.009654062751407884 Mesoscale 0.022928399034593726 Morphology 0.017699115044247787 ONETEP 0.0056315366049879325 Polymorph 0.004424778761061947 QMERA 4.0225261464199515E-4 QSAR 0.0036202735317779565 Quantum Mechanics 1.0 Reflex 0.058728881737731296 Reflex Plus 0.004827031375703942 Semi-empirical 0.009654062751407884 Sorption 0.030168946098149636 Synthia 8.045052292839903E-4 TURBOMOLE 0.0012067578439259854 VAMP 0.0036202735317779565 Visualization 0.3483507642799678 X-Cell 0.007642799678197908 ZDOCK 0.014481094127111826

Year

2003 0.0 2004 0.08964451313755796 2005 0.0695517774343122 2006 0.1143740340030912 2007 0.14837712519319937 2008 0.2704791344667697 2009 0.43585780525502316 2010 0.42040185471406494 2011 0.4899536321483771 2012 0.16537867078825347 2013 0.07727975270479134 2014 0.4095826893353941 2015 0.508500772797527 2016 0.2472952086553323 2017 0.40649149922720246 2018 0.8887171561051005 2019 0.4080370942812983 2020 0.9984544049459042 2021 0.3261205564142195 2022 1.0 2023 0.678516228748068 2024 0.500772797527048 2025 0.12210200927357033 2026 0.027820710973724884

Keywords

target 1.0 between 0.20131160572337042 energy 0.13016693163751988 experimental 0.10512718600953895 potential 0.09638314785373608 analysis 0.08068362480127186 chemical 0.06299682034976152 surface 0.05802861685214626 visualization 0.05465023847376788 well 0.051271860095389504 novel 0.042726550079491256 interaction 0.040937996820349765 docking 0.033783783783783786 cell 0.03318759936406995 binding 0.026629570747217807 formation 0.019077901430842606 synthesized 0.014904610492845787 higher 0.014109697933227345 activity 0.01192368839427663 applied 0.011526232114467409 mechanism 0.006756756756756757 stable 0.003179650238473768 adsorption 0.0029809220985691576 temperature 5.961844197138314E-4 design 0.0
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