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Application

Discovery Studio 0.39907290349768226 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031047865459249677 Amorphous Cell 0.13583441138421734 Antibody 0.0 Blends 0.003234152652005175 CASTEP 0.6086675291073739 CDOCKER 0.09249676584734799 CHARMm 0.16170763260025872 COMPASS 0.21992238033635186 COMPASS III 0.005821474773609315 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.00129366106080207 COSMOtherm 0.0536869340232859 Catalyst 0.11901681759379043 Classical Simulations 0.6862871927554981 Conformers 0.0038809831824062097 Crystallization 0.06532988357050452 DFTB Plus 0.0019404915912031048 DMol3 0.40620957309184996 DPD 0.013583441138421734 Discover 0.0407503234152652 Forcite 0.2244501940491591 GULP 0.12419146183699871 LUDI 0.013583441138421734 LibDock 0.0278137128072445 LigandFit 0.03428201811125485 MCSS 6.46830530401035E-4 MODELER 0.19016817593790428 MesoDyn 0.00517464424320828 Mesocite 0.0071151358344113845 Mesoscale 0.022639068564036222 Morphology 0.010996119016817595 ONETEP 0.00646830530401035 Polymorph 0.003234152652005175 QMERA 0.0 QSAR 0.0019404915912031048 Quantum Mechanics 1.0 Reflex 0.04657179818887452 Reflex Plus 0.00646830530401035 Semi-empirical 0.00646830530401035 Sorption 0.02457956015523933 Synthia 6.46830530401035E-4 TURBOMOLE 0.0 VAMP 0.003234152652005175 Visualization 0.315006468305304 X-Cell 0.01034928848641656 ZDOCK 0.015523932729624839

Year

2003 0.0 2004 0.1762917933130699 2005 0.13677811550151975 2006 0.22492401215805471 2007 0.2917933130699088 2008 0.5319148936170213 2009 0.7386018237082067 2010 0.47416413373860183 2011 0.5349544072948328 2012 0.15501519756838905 2013 0.1519756838905775 2014 0.8054711246200608 2015 1.0 2016 0.48632218844984804 2017 0.45592705167173253 2018 0.6291793313069909 2019 0.1762917933130699 2020 0.8541033434650456 2021 0.41033434650455924 2022 0.9452887537993921 2023 0.6443768996960486 2024 0.270516717325228 2025 0.16109422492401215 2026 0.0547112462006079

Keywords

target 1.0 between 0.1980263157894737 energy 0.12335526315789473 experimental 0.10855263157894737 potential 0.08223684210526316 analysis 0.06907894736842106 chemical 0.06513157894736842 surface 0.062171052631578946 well 0.05032894736842105 visualization 0.044407894736842105 interaction 0.04144736842105263 cell 0.036513157894736845 novel 0.03585526315789474 binding 0.03355263157894737 docking 0.025657894736842105 formation 0.019407894736842107 applied 0.013157894736842105 activity 0.008881578947368421 higher 0.004934210526315789 stable 0.004934210526315789 synthesized 0.004605263157894736 temperature 0.003289473684210526 mechanism 0.002302631578947368 adsorption 0.001644736842105263 type 0.0
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