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Application

Discovery Studio 0.4350778816199377 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035197084492183756 Amorphous Cell 0.14261053035388893 Antibody 1.91809724753045E-4 Blends 0.0036443847703078545 CASTEP 0.6160928359067804 CDOCKER 0.10271410760525558 CHARMm 0.1957418241104824 COMPASS 0.2501198810779707 COMPASS III 0.007096959815862665 COSMOSim3D 9.59048623765225E-5 COSMObase 5.754291742591349E-4 COSMOconf 0.0010549534861417475 COSMOmic 9.59048623765225E-5 COSMOperm 1.91809724753045E-4 COSMOplex 0.0 COSMOquick 9.590486237652249E-4 COSMOtherm 0.0648316869665292 Catalyst 0.1496115853073751 Classical Simulations 0.7467152584636041 Conformers 0.0026853361465426296 Crystallization 0.07049007384674404 DFTB Plus 0.00306895559604872 DMol3 0.4012659441833701 DPD 0.010453629999040951 Discover 0.04430804641795339 Forcite 0.2527093123621368 GULP 0.11326364246667306 Kinetix 0.0 LUDI 0.015536587704996644 LibDock 0.03040184137335763 LigandFit 0.03874556440011508 MCSS 0.0020140021099069724 MODELER 0.2012084012659442 MesoDyn 0.006713340366356574 Mesocite 0.0052747674307087366 Mesoscale 0.019180972475304498 Morphology 0.01649563632876187 ONETEP 0.00421981394456699 Polymorph 0.0032607653208017646 QMERA 3.8361944950609E-4 QSAR 0.0035484799079313323 Quantum Mechanics 1.0 Reflex 0.04891147981202647 Reflex Plus 0.004891147981202647 Semi-empirical 0.008823247338640068 Sorption 0.028963268437709792 Synthia 0.0014385729356478374 TURBOMOLE 0.0010549534861417475 VAMP 0.005082957705955692 Visualization 0.32502157859403474 X-Cell 0.006042006329720917 ZDOCK 0.016303826604008823

Year

2003 0.0 2004 0.07386836989725076 2005 0.10441544015551235 2006 0.15551235767842267 2007 0.15717856151069148 2008 0.29547347958900305 2009 0.3604554290474868 2010 0.37100805331852266 2011 0.23798944737572897 2012 0.26437100805331853 2013 0.15995556789780616 2014 0.3304637600666481 2015 0.4607053596223271 2016 0.32379894473757287 2017 0.1757845043043599 2018 0.2127186892529853 2019 0.10358233823937794 2020 0.5101360733129686 2021 0.38100527631213554 2022 1.0 2023 0.15662316023326853 2024 0.23993335184670925 2025 0.08219938905859484 2026 0.0233268536517634

Keywords

target 1.0 between 0.19694148936170214 energy 0.12845744680851065 experimental 0.11054964539007092 potential 0.0861258865248227 analysis 0.07588652482269503 chemical 0.06502659574468085 well 0.0587322695035461 surface 0.053235815602836876 novel 0.04951241134751773 visualization 0.040647163120567376 interaction 0.03976063829787234 binding 0.029166666666666667 cell 0.028191489361702127 docking 0.027393617021276597 applied 0.01799645390070922 activity 0.016179078014184396 higher 0.011480496453900708 adsorption 0.0087322695035461 mechanism 0.00749113475177305 synthesized 0.005851063829787234 formation 0.005673758865248227 stable 2.2163120567375886E-4 design 8.865248226950355E-5 temperature 0.0
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