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Application

Discovery Studio 0.4014957264957265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01569396763119176 Amorphous Cell 0.795242766061795 Antibody 2.452182442373713E-4 Blends 0.007111329082883766 CASTEP 0.18121628249141736 CDOCKER 0.07307503678273664 CHARMm 0.11132908288376656 COMPASS 0.5426679744973026 COMPASS III 0.01888180480627759 COSMOmic 0.0 COSMOperm 7.356547327121138E-4 COSMOplex 0.0 COSMOtherm 0.008092202059833251 Catalyst 0.08239333006375674 Classical Simulations 1.0 Conformers 0.00196174595389897 Crystallization 0.0743011280039235 DFTB Plus 0.0014713094654242277 DMol3 0.08656204021579206 DPD 0.020107896027464444 Discover 0.1348700343305542 Forcite 0.4865129965669446 GULP 0.038254046101029913 LUDI 0.005149583128984796 LibDock 0.023540951446787643 LigandFit 0.01937224129475233 MCSS 7.356547327121138E-4 MODELER 0.11966650318783717 MesoDyn 0.007601765571358509 Mesocite 0.010544384502206964 Mesoscale 0.031633153506620895 Morphology 0.01765571358509073 ONETEP 0.0014713094654242277 Polymorph 0.0029426189308484553 QMERA 0.0 QSAR 0.0012260912211868563 Quantum Mechanics 0.2584600294261893 Reflex 0.04512015693967631 Reflex Plus 0.007111329082883766 Reflex QPA 2.452182442373713E-4 Semi-empirical 0.005394801373222168 Sorption 0.034085335948994606 Synthia 0.0017165277096615988 VAMP 0.0031878371750858263 Visualization 0.18464933791074056 X-Cell 0.03531142717018146 ZDOCK 0.01937224129475233

Year

2003 0.0087890625 2004 0.0390625 2005 0.048828125 2006 0.0654296875 2007 0.09765625 2008 0.1064453125 2009 0.111328125 2010 0.1611328125 2011 0.15625 2012 0.1875 2013 0.3115234375 2014 0.3740234375 2015 0.4521484375 2016 0.4267578125 2017 0.376953125 2018 0.2724609375 2019 0.3837890625 2020 0.40234375 2021 0.251953125 2022 0.859375 2023 1.0 2024 0.1669921875 2025 0.1337890625 2026 0.056640625 2027 0.0

Keywords

cell 1.0 target 0.9499066055357446 amorphous 0.4262183732382408 between 0.23229750382068262 experimental 0.12005433859738496 energy 0.10850738665308202 analysis 0.08082866361012056 potential 0.07030056036678553 interaction 0.058413992188826626 novel 0.05467821361861097 well 0.051791475632535236 temperature 0.041263372389200206 mechanism 0.029546612328069283 surface 0.027678723042961453 higher 0.02275428765494991 water 0.014433689930378673 polymer 0.014263881813550688 increase 0.012905416878926813 docking 0.011716760061130923 chemical 0.006622516556291391 design 0.005773475972151469 synthesized 0.0023773136355917813 performance 0.0016980811682798438 binding 0.0015282730514518594 visualization 0.0
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