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Application

Discovery Studio 0.4488294578230085 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04720319449404279 Amorphous Cell 0.19063078271596923 Antibody 2.921793331818329E-4 Blends 0.005194299256565919 CASTEP 0.6412362432230627 CDOCKER 0.11245657890465215 CHARMm 0.17462584813167548 COMPASS 0.31237217154173297 COMPASS III 0.022627666136415283 COSMOSim3D 3.2464370353536995E-5 COSMObase 0.0010388598513131838 COSMOconf 0.0015582897769697757 COSMOmic 6.817517774242768E-4 COSMOperm 6.817517774242768E-4 COSMOplex 2.5971496282829596E-4 COSMOquick 0.0014933610362627017 COSMOtherm 0.07460312307242802 Cantera 3.2464370353536995E-5 Catalyst 0.11722884134662208 Classical Simulations 0.8320293477907996 Conformers 0.003473687627828458 Crystallization 0.08619290328864072 DFTB Plus 0.004934584293737623 DMol3 0.3752231925461806 DPD 0.01081063532772782 Discover 0.03811317079505243 Equilibria 0.0 Forcite 0.35116709411420965 GULP 0.08989384150894393 Kinetix 1.6232185176768497E-4 LUDI 0.00905755932863682 LibDock 0.03983378242378989 LigandFit 0.020874590137324286 MCSS 0.0017530759990909976 MODELER 0.17202869850339253 MesoDyn 0.005778657922929585 Mesocite 0.006492874070707398 Mesoscale 0.0200954452488394 Modules 0.0 Morphology 0.020030516508132326 ONETEP 0.005161834886212382 Polymorph 0.004837191182677012 QMERA 6.817517774242768E-4 QSAR 0.003960653183131513 Quantum Mechanics 1.0 Reflex 0.057591793007174624 Reflex Plus 0.005551407330454826 Reflex QPA 1.9478622212122196E-4 Semi-empirical 0.010518455994545985 Sorption 0.040223354868032336 Synthia 0.0018180047397980716 TURBOMOLE 0.0010388598513131838 VAMP 0.004837191182677012 Visualization 0.4439502645846184 X-Cell 0.0056163360711619 ZDOCK 0.01889426354575853

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5683760683760684 2018 0.641151332327803 2019 0.5438662644544997 2020 0.6259426847662142 2021 0.4819004524886878 2022 0.8988185017596783 2023 1.0 2024 0.9512317747611865 2025 0.7523881347410759 2026 0.32931121166415284 2027 0.0015082956259426848

Keywords

target 1.0 between 0.19910951758188472 energy 0.13374869586939592 potential 0.1279443962793705 experimental 0.10443330933243207 analysis 0.10215567278444741 visualization 0.077116365185958 docking 0.06425873951185106 novel 0.057998912612228705 chemical 0.0553392209013563 well 0.051019058674856364 interaction 0.04324570555302485 surface 0.043142844547631995 cell 0.0420995400643616 binding 0.02799288789619855 synthesized 0.01886764727491808 activity 0.018661925264132368 mechanism 0.01708962132455586 higher 0.014620957195127328 adsorption 0.009918739805739644 stability 0.004467106519918299 design 0.0040115792103213675 formation 0.002160081113249967 applied 0.0016016927982601796 stable 0.0
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