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Application

Discovery Studio 0.28914405010438415 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03504976200778884 Amorphous Cell 0.2003461704889658 Blends 0.004759844223279966 CASTEP 0.5819991345737776 CDOCKER 0.06447425356988316 CHARMm 0.1367373431414972 COMPASS 0.3448723496321939 COMPASS III 0.009086975335352661 COSMObase 0.0 COSMOconf 8.654262224145391E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 4.3271311120726956E-4 COSMOtherm 0.06187797490263955 Catalyst 0.06707053223712678 Classical Simulations 0.8000865426222414 Conformers 0.005625270445694505 Crystallization 0.06707053223712678 DFTB Plus 0.0038944180008654264 DMol3 0.4409346603202077 DPD 0.009086975335352661 Discover 0.06490696668109043 Forcite 0.3228039809606231 GULP 0.10168758113370835 LUDI 0.009519688446559932 LibDock 0.024664647338814367 LigandFit 0.018173950670705322 MCSS 8.654262224145391E-4 MODELER 0.14712245781047165 MesoDyn 0.006490696668109044 Mesocite 0.005625270445694505 Mesoscale 0.01947209000432713 Morphology 0.02077022933794894 ONETEP 0.003028991778450887 Polymorph 0.0034617048896581565 QMERA 0.0 QSAR 0.004759844223279966 Quantum Mechanics 1.0 Reflex 0.04197317178710515 Reflex Plus 0.004759844223279966 Semi-empirical 0.01125054089138901 Sorption 0.03115534400692341 Synthia 4.3271311120726956E-4 TURBOMOLE 4.3271311120726956E-4 VAMP 0.006057983556901774 Visualization 0.28472522717438337 X-Cell 0.005625270445694505 ZDOCK 0.018173950670705322

Year

2003 0.0 2004 0.09002433090024331 2005 0.09732360097323602 2006 0.13746958637469586 2007 0.18369829683698297 2008 0.2725060827250608 2009 0.29318734793187345 2010 0.37834549878345497 2011 0.40389294403892945 2012 0.29318734793187345 2013 0.10097323600973236 2014 0.28832116788321166 2015 0.36496350364963503 2016 0.29318734793187345 2017 0.14476885644768855 2018 0.3077858880778589 2019 0.17639902676399027 2020 0.5851581508515815 2021 0.31143552311435524 2022 1.0 2023 0.2639902676399027 2024 0.3248175182481752 2025 0.12652068126520682 2026 0.072992700729927

Keywords

between 1.0 target 0.9462947543713572 interaction 0.18151540383014156 energy 0.1654870940882598 experimental 0.14279766860949208 surface 0.09700249791840133 analysis 0.08825978351373855 chemical 0.07410491257285595 well 0.06536219816819318 potential 0.05870108243130724 binding 0.05412156536219817 cell 0.04308909242298085 adsorption 0.0395503746877602 mechanism 0.0395503746877602 higher 0.028517901748542882 formation 0.02768526228143214 applied 0.023105745212323066 visualization 0.020815986677768527 strong 0.019150707743547043 docking 0.012489592006661115 role 0.009575353871773521 temperature 0.008742714404662781 novel 0.0014571190674437969 crystal 4.1631973355537054E-4 increase 0.0
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