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Application

Discovery Studio 0.36614624455594325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04110142118863049 Amorphous Cell 0.1620639534883721 Antibody 3.2299741602067185E-4 Blends 0.004885335917312662 CASTEP 0.6376372739018088 CDOCKER 0.09484011627906977 CHARMm 0.15051679586563307 COMPASS 0.2841973514211886 COMPASS III 0.00985142118863049 COSMOSim3D 4.037467700258398E-5 COSMObase 4.8449612403100775E-4 COSMOconf 0.0010901162790697674 COSMOmic 7.267441860465116E-4 COSMOperm 6.056201550387597E-4 COSMOplex 2.4224806201550387E-4 COSMOquick 0.0012112403100775194 COSMOtherm 0.06968669250645995 Catalyst 0.11555232558139535 Classical Simulations 0.7466085271317829 Conformers 0.0037548449612403102 Crystallization 0.08212209302325581 DFTB Plus 0.00415859173126615 DMol3 0.3785529715762274 DPD 0.011587532299741602 Discover 0.041666666666666664 Equilibria 0.0 Forcite 0.29493701550387597 GULP 0.0945171188630491 Kinetix 8.074935400516796E-5 LUDI 0.009689922480620155 LibDock 0.029796511627906978 LigandFit 0.023498062015503876 MCSS 0.0017764857881136951 MODELER 0.15915697674418605 MesoDyn 0.006540697674418605 Mesocite 0.006298449612403101 Mesoscale 0.021277454780361756 Morphology 0.019137596899224806 ONETEP 0.005490956072351421 Polymorph 0.005127583979328165 QMERA 6.863695090439276E-4 QSAR 0.00395671834625323 Quantum Mechanics 1.0 Reflex 0.05438468992248062 Reflex Plus 0.005450581395348837 Reflex QPA 2.4224806201550387E-4 Semi-empirical 0.009649547803617571 Sorption 0.034237726098191215 Synthia 0.0016553617571059432 TURBOMOLE 9.689922480620155E-4 VAMP 0.004723837209302325 Visualization 0.3323239664082687 X-Cell 0.005854328165374677 ZDOCK 0.01522125322997416

Year

2003 0.0 2004 0.04509238854043058 2005 0.06373961688421767 2006 0.09493134429564333 2007 0.09611798609933887 2008 0.18053907441939313 2009 0.22003729445668757 2010 0.2820817087641973 2011 0.2478386167146974 2012 0.3314121037463977 2013 0.4660111883370063 2014 0.5729784709272758 2015 0.6173927784370232 2016 0.6568909984743176 2017 0.6041701983387014 2018 0.6150194948296321 2019 0.6874046448550601 2020 0.6714697406340058 2021 0.47567384302424137 2022 1.0 2023 0.9391422274961858 2024 0.5607730123749788 2025 0.05831496863875233 2026 0.0142397016443465

Keywords

target 1.0 between 0.19520528443710494 energy 0.131370650874096 experimental 0.10956095894311257 potential 0.08697302735227683 analysis 0.07533739536472867 chemical 0.060019361084220714 well 0.05722908718182336 surface 0.051648539377028645 novel 0.045042992995843065 visualization 0.0407911470493328 interaction 0.036216616365810604 cell 0.03298976899569121 docking 0.02420135527589545 higher 0.01573562629311163 synthesized 0.014330998614353777 adsorption 0.014027295332460187 binding 0.013381925858436308 mechanism 0.011407854526127973 applied 0.011104151244234382 activity 0.008010174059943436 formation 0.004460641952812102 temperature 0.00332175464571114 design 0.0012907389480477573 stable 0.0
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