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Application

Discovery Studio 0.38044998834227095 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03750396807401025 Amorphous Cell 0.14969842637522107 Antibody 2.2674708629994103E-4 Blends 0.004534941725998821 CASTEP 0.6274998866264568 CDOCKER 0.09623146342569498 CHARMm 0.1589043580789987 COMPASS 0.2641150061221713 COMPASS III 0.008525690444877783 COSMOSim3D 4.534941725998821E-5 COSMObase 4.988435898598703E-4 COSMOconf 0.0012244342660196817 COSMOmic 6.348918416398349E-4 COSMOperm 5.441930071198585E-4 COSMOplex 1.3604825177996463E-4 COSMOquick 0.0011790848487596933 COSMOtherm 0.06879506598340211 Catalyst 0.12366786086798785 Classical Simulations 0.73048841322389 Conformers 0.0036279533807990565 Crystallization 0.07559747857240035 DFTB Plus 0.003446555711759104 DMol3 0.38864450591809896 DPD 0.01088386014239717 Discover 0.042991247562468825 Equilibria 0.0 Forcite 0.2681511042583103 GULP 0.10171874291415356 Kinetix 9.069883451997642E-5 LUDI 0.01088386014239717 LibDock 0.029794567139812253 LigandFit 0.026121264341753207 MCSS 0.001950024942179493 MODELER 0.17291732801233503 MesoDyn 0.0062582195818783725 Mesocite 0.005940773661058455 Mesoscale 0.020135141263434766 Morphology 0.01700603147249558 ONETEP 0.005714026574758515 Polymorph 0.005169833567638656 QMERA 6.802412588998232E-4 QSAR 0.004398893474218856 Quantum Mechanics 1.0 Reflex 0.04938551539612716 Reflex Plus 0.005759375992018503 Reflex QPA 2.7209650355992926E-4 Semi-empirical 0.0096140764591175 Sorption 0.032198086254591626 Synthia 0.0015872296040995873 TURBOMOLE 0.0011790848487596933 VAMP 0.005396580653938597 Visualization 0.31944129517935693 X-Cell 0.006303568999138361 ZDOCK 0.0169153326379756

Year

2002 0.0 2003 0.02164179104477612 2004 0.08488805970149253 2005 0.10671641791044777 2006 0.14757462686567163 2007 0.1746268656716418 2008 0.24664179104477613 2009 0.2873134328358209 2010 0.35652985074626864 2011 0.32611940298507464 2012 0.4078358208955224 2013 0.5576492537313433 2014 0.6886194029850746 2015 0.5869402985074627 2016 0.5613805970149254 2017 0.6235074626865672 2018 0.6455223880597015 2019 0.41940298507462687 2020 0.5684701492537313 2021 0.4371268656716418 2022 1.0 2023 0.9173507462686568 2024 0.31026119402985075 2025 0.14216417910447762 2026 0.05764925373134328 2027 1.8656716417910448E-4

Keywords

target 1.0 between 0.2045996863850192 energy 0.1407858555098516 experimental 0.11971911006067767 potential 0.08890302933890872 analysis 0.07849464809217553 chemical 0.0673590437015658 well 0.06288207622207577 surface 0.05490534736267982 novel 0.045996863850192034 visualization 0.040338158761902596 interaction 0.03927004976933391 cell 0.03270231575119878 docking 0.024361975319864556 binding 0.018998704633774968 higher 0.0141808513055928 adsorption 0.012612776401608981 applied 0.011567393132286436 synthesized 0.010885621434902166 mechanism 0.008908483512487785 activity 0.008385791877826511 formation 0.005863236597504716 temperature 7.044974206304116E-4 design 3.408858486921346E-4 stable 0.0
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