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Application

Discovery Studio 0.37273350975203373 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03460644639789835 Amorphous Cell 0.14241689400828533 Antibody 2.020814388198444E-4 Blends 0.004546832373446499 CASTEP 0.620794180054562 CDOCKER 0.09396786905122764 CHARMm 0.16075578458118622 COMPASS 0.25431949075477417 COMPASS III 0.0070728503586945535 COSMOSim3D 5.05203597049611E-5 COSMObase 5.557239567545721E-4 COSMOconf 0.001060927553804183 COSMOmic 5.557239567545721E-4 COSMOperm 5.557239567545721E-4 COSMOplex 2.020814388198444E-4 COSMOquick 9.598868343942609E-4 COSMOtherm 0.06784884308376275 Catalyst 0.12913003940588058 Classical Simulations 0.7162271395372335 Conformers 0.0038395473375770436 Crystallization 0.07527533596039204 DFTB Plus 0.0037890269778720824 DMol3 0.39496817217338587 DPD 0.010861877336566636 Discover 0.04354855006567647 Equilibria 0.0 Forcite 0.25396584823683943 GULP 0.10477922602808933 Kinetix 0.0 LUDI 0.011013438415681519 LibDock 0.028796605031827828 LigandFit 0.026826311003334345 MCSS 0.0016166515105587552 MODELER 0.17550772961503486 MesoDyn 0.006769728200464787 Mesocite 0.005658280286955643 Mesoscale 0.020612306759624128 Morphology 0.016671718702637162 ONETEP 0.005456198848135798 Polymorph 0.004849954531676266 QMERA 6.062443164595332E-4 QSAR 0.004294230574921693 Quantum Mechanics 1.0 Reflex 0.05011619682732141 Reflex Plus 0.006214004243710216 Reflex QPA 2.020814388198444E-4 Semi-empirical 0.010003031221582298 Sorption 0.02940284934828736 Synthia 0.001566131150853794 TURBOMOLE 0.001010407194099222 VAMP 0.0055067192078407596 Visualization 0.301252904920683 X-Cell 0.006466606042235021 ZDOCK 0.015964433666767707

Year

2002 0.0 2003 0.0239446612273856 2004 0.07910606598084427 2005 0.1016317843206811 2006 0.14065271372827243 2007 0.1661936857041504 2008 0.23483504788932247 2009 0.2735012415750266 2010 0.33699893579283435 2011 0.30028378857750976 2012 0.3879035118836467 2013 0.5329904221355091 2014 0.6566158212131962 2015 0.6261085491308975 2016 0.4874068818730046 2017 0.3057821922667613 2018 0.4471443774388081 2019 0.344625753813409 2020 0.4106065980844271 2021 0.26977651649521106 2022 1.0 2023 0.7374955658034764 2024 0.18197942532813055 2025 0.07538134090102873 2026 0.043277758070237676

Keywords

target 1.0 between 0.20983984625240232 energy 0.14303651505445228 experimental 0.12448430493273542 potential 0.0841255605381166 analysis 0.07905188981422165 chemical 0.06949391415759129 well 0.06554772581678411 surface 0.058680333119795 novel 0.04468930172966047 interaction 0.04010249839846253 visualization 0.03613068545803972 cell 0.030928891736066624 binding 0.02196028187059577 docking 0.02093529788597053 higher 0.0168609865470852 applied 0.015169762972453555 adsorption 0.014477898782831518 mechanism 0.010992953235105702 synthesized 0.010890454836643177 activity 0.010634208840486867 formation 0.009045483664317745 temperature 0.003741191543882127 stable 0.0025368353619474697 crystal 0.0
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