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Application

Discovery Studio 0.32494365138993236 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03885291396854764 Amorphous Cell 0.20844896700585877 Antibody 0.0 Blends 0.004316990440949738 CASTEP 0.5775516497070614 CDOCKER 0.07770582793709528 CHARMm 0.1702127659574468 COMPASS 0.3370336108541474 COMPASS III 0.009250693802035153 COSMOconf 0.0012334258402713536 COSMOmic 6.167129201356768E-4 COSMOperm 6.167129201356768E-4 COSMOquick 6.167129201356768E-4 COSMOtherm 0.06382978723404255 Catalyst 0.07955596669750231 Classical Simulations 0.834104224483503 Conformers 0.0018501387604070306 Crystallization 0.056120875732346594 DFTB Plus 0.002158495220474869 DMol3 0.4390995991366019 DPD 0.008325624421831638 Discover 0.06537156953438175 Forcite 0.3139068763490595 GULP 0.11285846438482887 LUDI 0.010792476102374344 LibDock 0.026210299105766267 LigandFit 0.02374344742522356 MCSS 0.0018501387604070306 MODELER 0.1862473018809744 MesoDyn 0.008325624421831638 Mesocite 0.004933703361085414 Mesoscale 0.01942645698427382 Morphology 0.016959605303731112 ONETEP 0.004933703361085414 Polymorph 0.003083564600678384 QMERA 0.0 QSAR 0.0037002775208140612 Quantum Mechanics 1.0 Reflex 0.03361085414739439 Reflex Plus 0.004625346901017576 Semi-empirical 0.008633980881899476 Sorption 0.032069071847055194 Synthia 0.001541782300339192 TURBOMOLE 0.0012334258402713536 VAMP 0.005550416281221091 Visualization 0.2809127351218008 X-Cell 0.004933703361085414 ZDOCK 0.020968239284613013

Year

2002 0.0 2003 0.025036818851251842 2004 0.09131075110456553 2005 0.1170839469808542 2006 0.15095729013254786 2007 0.18924889543446244 2008 0.2849779086892489 2009 0.31075110456553756 2010 0.39911634756995584 2011 0.2614138438880707 2012 0.0898379970544919 2013 0.20913107511045656 2014 0.24521354933726067 2015 0.22312223858615612 2016 0.3166421207658321 2017 0.23564064801178203 2018 0.07142857142857142 2019 0.16053019145802652 2020 0.3873343151693667 2021 0.3549337260677467 2022 1.0 2023 0.16126656848306334 2024 0.13770250368188514 2025 0.1325478645066274 2026 0.06332842415316642

Keywords

between 1.0 target 0.9329543798280134 interaction 0.18233493659816352 energy 0.17490161783996502 experimental 0.14764611572657046 analysis 0.09473837632998106 surface 0.09226060341058155 chemical 0.08060049555458387 well 0.06675411747558666 potential 0.05640577175338872 binding 0.05480250692318904 cell 0.04562017198659087 adsorption 0.036292085701792744 mechanism 0.03439731817519312 formation 0.027838507506194432 higher 0.023757469756595248 visualization 0.016469902346596708 applied 0.013409124034397318 strong 0.009619588981198076 docking 0.009328086284798134 role 0.008162075499198368 novel 0.005247048535198951 stable 0.0033522810085993295 stability 2.915026963999417E-4 temperature 0.0
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