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Application

Discovery Studio 0.44980198200500066 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04902019897497739 Amorphous Cell 0.1924630690382876 Antibody 2.713295146216461E-4 Blends 0.0050648176062707264 CASTEP 0.6436539041302382 CDOCKER 0.110823032861019 CHARMm 0.16876695809466385 COMPASS 0.3192041000904432 COMPASS III 0.020379861320470306 COSMOSim3D 3.0147723846849564E-5 COSMObase 8.441362677117877E-4 COSMOconf 0.0015073861923424782 COSMOmic 6.331022007838408E-4 COSMOperm 8.441362677117877E-4 COSMOplex 2.713295146216461E-4 COSMOquick 0.001447090744648779 COSMOtherm 0.07280675309014169 Cantera 3.0147723846849564E-5 Catalyst 0.11947542960506481 Classical Simulations 0.8315646668676515 Conformers 0.0033463973470003014 Crystallization 0.08854386493819717 DFTB Plus 0.005245703949351824 DMol3 0.3730177871570696 DPD 0.010732589689478444 Discover 0.037383177570093455 Equilibria 0.0 Forcite 0.3589990955682846 GULP 0.08827253542357552 Kinetix 1.5073861923424781E-4 LUDI 0.008592101296352125 LibDock 0.0378956888754899 LigandFit 0.02001808863430811 MCSS 0.0016882725354235755 MODELER 0.15556225504974375 MesoDyn 0.005728067530901417 Mesocite 0.006481760627072656 Mesoscale 0.019746759119686465 Morphology 0.021012963521254147 ONETEP 0.005004522158577027 Polymorph 0.004914078987036479 QMERA 6.331022007838408E-4 QSAR 0.003858908652396744 Quantum Mechanics 1.0 Reflex 0.05930057280675309 Reflex Plus 0.00548688574012662 Reflex QPA 1.808863430810974E-4 Semi-empirical 0.010642146517937896 Sorption 0.0413023816701839 Synthia 0.0019596020500452214 TURBOMOLE 0.001175761230027133 VAMP 0.004703044920108532 Visualization 0.4652095266807356 X-Cell 0.005305999397045523 ZDOCK 0.01866144106119988

Year

2002 0.0 2003 0.013485166317051244 2004 0.04455099390670263 2005 0.0572370392568175 2006 0.07921286584756768 2007 0.09369693337328938 2008 0.13225452002796922 2009 0.1540305663769853 2010 0.18979122964738787 2011 0.16921386474877634 2012 0.21845969433623014 2013 0.300169813205474 2014 0.3697932274498052 2015 0.3917690540405554 2016 0.418939166916392 2017 0.4519029068025172 2018 0.5187293976625712 2019 0.5963440215762661 2020 0.54649885126361 2021 0.4436120267705524 2022 0.8689441614224354 2023 1.0 2024 0.894216362001798 2025 0.6705623813804815 2026 0.04045549895115373

Keywords

target 1.0 between 0.1966726326065734 energy 0.1345319448964096 potential 0.12677622301768088 experimental 0.10378023646816358 analysis 0.0981125935567849 visualization 0.08521802798568175 docking 0.06521857034385509 novel 0.06002549083414687 chemical 0.0548459702787721 well 0.05136131901507756 interaction 0.045191994793361535 surface 0.04353780236468163 cell 0.04199208157066927 binding 0.0263043714068771 synthesized 0.021070615034168565 activity 0.017924937628810065 higher 0.01720631304913765 mechanism 0.016555483241132443 adsorption 0.010386159019416422 design 0.003891419893697798 stability 0.0036473587156958453 applied 0.001735546154680551 formation 5.423581733376722E-4 synthesis 0.0
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