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Application

Discovery Studio 0.4369203591932872 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037681823387928075 Amorphous Cell 0.14923834612300996 Antibody 2.290688351849731E-4 Blends 0.003436032527774596 CASTEP 0.6133318062077654 CDOCKER 0.10273737258046042 CHARMm 0.19986255869888903 COMPASS 0.25735883633031725 COMPASS III 0.007559271561104112 COSMObase 6.872065055549192E-4 COSMOconf 0.0010308097583323788 COSMOmic 1.1453441759248655E-4 COSMOperm 2.290688351849731E-4 COSMOplex 0.0 COSMOquick 9.162753407398924E-4 COSMOtherm 0.06494101477493987 Catalyst 0.14797846752949262 Classical Simulations 0.7658916504409575 Conformers 0.002748826022219677 Crystallization 0.07341656167678387 DFTB Plus 0.003436032527774596 DMol3 0.40465009735425495 DPD 0.010193563165731303 Discover 0.04226320009162753 Forcite 0.27030122551826824 GULP 0.11384721108693162 LUDI 0.01660749055091055 LibDock 0.02817546672775169 LigandFit 0.04100332149811018 MCSS 0.0022906883518497307 MODELER 0.20558927957851333 MesoDyn 0.006070324132401787 Mesocite 0.006184858549994273 Mesoscale 0.018783644485167793 Morphology 0.01729469705646547 ONETEP 0.004352307868514488 Polymorph 0.003206963692589623 QMERA 4.581376703699462E-4 QSAR 0.003206963692589623 Quantum Mechanics 1.0 Reflex 0.05154048791661894 Reflex Plus 0.0048104455388844345 Semi-empirical 0.009391822242583897 Sorption 0.030008017409231473 Synthia 0.0013744130111098384 TURBOMOLE 0.0010308097583323788 VAMP 0.0051540487916618945 Visualization 0.331920742183026 X-Cell 0.00629939296758676 ZDOCK 0.015805749627763144

Year

2003 0.0 2004 0.0907540088706926 2005 0.12828386216308427 2006 0.19106107130672126 2007 0.1927669737291027 2008 0.3599454111224838 2009 0.3203684749232344 2010 0.35755714773114977 2011 0.1497782326850904 2012 0.016035482770385533 2013 0.1900375298532924 2014 0.4060047765267827 2015 0.5267826680313886 2016 0.21153190037529854 2017 0.05561241896963494 2018 0.25281473899692936 2019 0.1269191402251791 2020 0.6267485499829409 2021 0.4657113613101331 2022 1.0 2023 0.1900375298532924 2024 0.2947799385875128 2025 0.10098942340498124 2026 0.028659160696008188

Keywords

target 1.0 between 0.19748756869929338 energy 0.1274012038733316 experimental 0.10808688824914944 potential 0.08714996074326092 analysis 0.0755299659774928 chemical 0.0661606909186077 well 0.05663438890342842 surface 0.05501177702172206 novel 0.05150484166448574 visualization 0.04224025124313007 interaction 0.03972781994242345 binding 0.03151007589636221 cell 0.029259356189479193 docking 0.028474221408008375 applied 0.017482334467416906 activity 0.015074587804239727 higher 0.0123004449097095 mechanism 0.010311436796650092 adsorption 0.009369275058885108 synthesized 0.0073802669458257 formation 0.0068568437581784875 design 0.002983512169589113 temperature 5.234231876472128E-5 stable 0.0
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