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Application

Discovery Studio 0.36376992580621464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03385622390249408 Amorphous Cell 0.14078546439453787 Antibody 2.257081593499605E-4 Blends 0.00462701726667419 CASTEP 0.6184403566188917 CDOCKER 0.08932400406274686 CHARMm 0.1594063875409096 COMPASS 0.24844825640446902 COMPASS III 0.0069405259000112855 COSMOSim3D 5.6427039837490125E-5 COSMObase 5.642703983749013E-4 COSMOconf 0.0012413948764247828 COSMOmic 5.078433585374111E-4 COSMOperm 5.078433585374111E-4 COSMOplex 1.6928111951247036E-4 COSMOquick 9.592596772373321E-4 COSMOtherm 0.06664033404807584 Catalyst 0.1251551743595531 Classical Simulations 0.7082722040401761 Conformers 0.004006319828461799 Crystallization 0.07228303803182486 DFTB Plus 0.0033856223902494075 DMol3 0.3976413497347929 DPD 0.010833991648798103 Discover 0.04446450739194222 Equilibria 0.0 Forcite 0.24517548809389458 GULP 0.10715494865139374 Kinetix 0.0 LUDI 0.011285407967498025 LibDock 0.02663356280329534 LigandFit 0.028157092878907573 MCSS 0.0015799571154497235 MODELER 0.1713689199864575 MesoDyn 0.006489109581311364 Mesocite 0.005811985103261483 Mesoscale 0.020200880261821465 Morphology 0.016138133393522176 ONETEP 0.005247714704886582 Polymorph 0.004796298386186661 QMERA 5.078433585374111E-4 QSAR 0.004119173908136779 Quantum Mechanics 1.0 Reflex 0.048075837941541584 Reflex Plus 0.006150547342286423 Reflex QPA 1.6928111951247036E-4 Semi-empirical 0.0091411804536734 Sorption 0.029003498476469925 Synthia 0.0012978219162622729 TURBOMOLE 0.0011285407967498026 VAMP 0.005134860625211601 Visualization 0.28992213068502426 X-Cell 0.006545536621148855 ZDOCK 0.015686717074822255

Year

2002 0.0 2003 0.024034181947658894 2004 0.07940181591596938 2005 0.10201175004450774 2006 0.14117856507032223 2007 0.16681502581449173 2008 0.23571301406444722 2009 0.2745237671354816 2010 0.3382588570411252 2011 0.3014064447213815 2012 0.3893537475520741 2013 0.5305323126223963 2014 0.47427452376713547 2015 0.5143314936799003 2016 0.38579312800427273 2017 0.3056791881787431 2018 0.337902795086345 2019 0.21399323482285917 2020 0.3589104504183728 2021 0.26971693074594977 2022 1.0 2023 0.49474808616699306 2024 0.1799893181413566 2025 0.075663165390778 2026 0.04343955848317607

Keywords

target 1.0 between 0.2102856810041061 energy 0.14307347331023035 experimental 0.1263577856082006 potential 0.0822679751885611 analysis 0.07600687265208655 chemical 0.07032819825853985 well 0.06569789452226332 surface 0.05981537027869187 novel 0.04324528961239407 interaction 0.040624362969218675 visualization 0.032150033489618215 cell 0.030635720318005766 binding 0.020268499373889748 applied 0.015521710009027636 higher 0.015434345787588457 docking 0.015376102973295669 adsorption 0.01432773231602551 formation 0.008823786365357173 synthesized 0.007542444450915869 mechanism 0.007455080229476689 activity 0.006727045050816855 temperature 0.00518361047205801 stable 0.003145111971810478 crystal 0.0
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