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Application

Discovery Studio 1.0 Materials Studio 0.5398860398860399 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048143053645116916 Amorphous Cell 0.10178817056396149 Blends 0.0 CASTEP 0.39614855570839064 CDOCKER 0.3892709766162311 CHARMm 0.5873452544704264 COMPASS 0.22283356258596973 COMPASS III 0.008253094910591471 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.06327372764786796 Catalyst 0.5749656121045392 Classical Simulations 1.0 Conformers 0.001375515818431912 Crystallization 0.07427785419532325 DFTB Plus 0.001375515818431912 DMol3 0.22833562585969738 DPD 0.008253094910591471 Discover 0.02200825309491059 Forcite 0.25722145804676755 GULP 0.016506189821182942 LUDI 0.07840440165061899 LibDock 0.09766162310866575 LigandFit 0.11829436038514443 MCSS 0.008253094910591471 MODELER 0.5281980742778541 MesoDyn 0.0041265474552957355 Mesocite 0.009628610729023384 Mesoscale 0.016506189821182942 Morphology 0.012379642365887207 ONETEP 0.001375515818431912 Polymorph 0.002751031636863824 QSAR 0.002751031636863824 Quantum Mechanics 0.6148555708390646 Reflex 0.059147180192572216 Reflex Plus 0.002751031636863824 Semi-empirical 0.005502063273727648 Sorption 0.023383768913342505 TURBOMOLE 0.001375515818431912 VAMP 0.002751031636863824 Visualization 0.6905089408528198 X-Cell 0.002751031636863824 ZDOCK 0.024759284731774415

Year

2002 0.0 2003 0.02608695652173913 2004 0.04782608695652174 2005 0.06521739130434782 2006 0.04782608695652174 2007 0.07391304347826087 2008 0.1826086956521739 2009 0.23478260869565218 2010 0.3 2011 0.1565217391304348 2012 0.18695652173913044 2013 0.9347826086956522 2014 0.9173913043478261 2015 0.3391304347826087 2016 0.5565217391304348 2017 0.39565217391304347 2018 0.2217391304347826 2019 0.7130434782608696 2020 0.9478260869565217 2021 1.0 2022 0.5608695652173913 2023 0.7391304347826086 2024 0.5 2025 0.6434782608695652 2026 0.11739130434782609

Keywords

novel 1.0 target 0.9672466734902764 potential 0.19089048106448311 docking 0.18321392016376664 analysis 0.09672466734902764 synthesized 0.09518935516888434 activity 0.0931422722620266 visualization 0.08239508700102355 binding 0.0767656090071648 design 0.07574206755373593 synthesis 0.07318321392016376 between 0.06550665301944729 catalyst 0.057318321392016376 compound 0.05680655066530194 development 0.02456499488229273 protein 0.022517911975435005 chemical 0.019959058341862845 modeler 0.01791197543500512 potent 0.015353121801432957 promising 0.015353121801432957 drug 0.011258955987717503 well 0.008188331627430911 inhibition 0.005629477993858751 designed 0.0015353121801432957 medicinal 0.0
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