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Application

Discovery Studio 0.4283190910392896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03819444444444445 Amorphous Cell 0.14768026004728133 Antibody 2.2163120567375886E-4 Blends 0.003693853427895981 CASTEP 0.614878841607565 CDOCKER 0.10675236406619386 CHARMm 0.19185874704491726 COMPASS 0.2559840425531915 COMPASS III 0.009530141843971631 COSMOSim3D 7.387706855791962E-5 COSMObase 5.91016548463357E-4 COSMOconf 8.865248226950354E-4 COSMOmic 5.171394799054373E-4 COSMOperm 5.91016548463357E-4 COSMOplex 7.387706855791962E-5 COSMOquick 0.0010342789598108747 COSMOtherm 0.06922281323877069 Catalyst 0.15189125295508274 Classical Simulations 0.7565011820330969 Conformers 0.002881205673758865 Crystallization 0.07439420803782507 DFTB Plus 0.003324468085106383 DMol3 0.4010786052009456 DPD 0.010712174940898345 Discover 0.04373522458628842 Forcite 0.2643321513002364 GULP 0.1076388888888889 Kinetix 0.0 LUDI 0.014701536643026005 LibDock 0.03221040189125295 LigandFit 0.0346483451536643 MCSS 0.0026595744680851063 MODELER 0.20419621749408984 MesoDyn 0.006648936170212766 Mesocite 0.0056146572104018916 Mesoscale 0.01979905437352246 Morphology 0.017213356973995272 ONETEP 0.005688534278959811 Polymorph 0.004284869976359338 QMERA 6.648936170212766E-4 QSAR 0.0037677304964539005 Quantum Mechanics 1.0 Reflex 0.04934988179669031 Reflex Plus 0.005540780141843972 Reflex QPA 1.4775413711583924E-4 Semi-empirical 0.009382387706855792 Sorption 0.030363475177304963 Synthia 0.0016252955082742316 TURBOMOLE 0.001182033096926714 VAMP 0.005171394799054373 Visualization 0.3229166666666667 X-Cell 0.006648936170212766 ZDOCK 0.018617021276595744

Year

2002 0.0 2003 0.02869156566905763 2004 0.11254019292604502 2005 0.1414790996784566 2006 0.19564679693297057 2007 0.2310165718525847 2008 0.3235221370269602 2009 0.24734108335394508 2010 0.28271085827355924 2011 0.2436309671036359 2012 0.31659658669304974 2013 0.5075439030422954 2014 0.6104377937175365 2015 0.5278258718773188 2016 0.3950037101162503 2017 0.35072965619589413 2018 0.3015087806084591 2019 0.33292109819441007 2020 0.45832302745486025 2021 0.4150383378679199 2022 1.0 2023 0.6277516695523127 2024 0.16646054909720504 2025 0.18575315359881275 2026 0.07642839475636903 2027 2.473410833539451E-4

Keywords

target 1.0 between 0.20969433894013384 energy 0.14342557424489058 experimental 0.12356664858021342 potential 0.0941942485078676 analysis 0.08598299873394827 chemical 0.07241815879905951 well 0.06818592873937421 surface 0.060227889310906134 novel 0.05436787845903418 interaction 0.047675890757822394 visualization 0.043805389763067464 cell 0.0363537710255019 binding 0.03367697594501718 docking 0.0328088261891843 applied 0.018882257189365165 activity 0.018050280340025322 adsorption 0.016277807921866522 higher 0.01562669560499186 mechanism 0.014613854223186833 synthesized 0.0121179236751673 formation 0.009151745342738288 design 0.003689636462289745 stable 0.002061855670103093 crystal 0.0
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