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Application

Discovery Studio 0.42917251051893407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043420469649977846 Amorphous Cell 0.1595037660611431 Antibody 4.4306601683650863E-4 Blends 0.003544528134692069 CASTEP 0.6256092157731502 CDOCKER 0.11209570225963669 CHARMm 0.17013735046521933 COMPASS 0.2928666371289322 COMPASS III 0.011076650420912717 COSMObase 0.0 COSMOconf 4.4306601683650863E-4 COSMOmic 0.001329198050509526 COSMOperm 4.4306601683650863E-4 COSMOquick 0.0017722640673460345 COSMOtherm 0.07709348692955251 Catalyst 0.14178112538768275 Classical Simulations 0.7762516614975631 Conformers 4.4306601683650863E-4 Crystallization 0.08506867523260966 DFTB Plus 0.0017722640673460345 DMol3 0.3938856889676562 DPD 0.012405848471422242 Discover 0.04164820558263181 Forcite 0.2995126273814798 GULP 0.0921577315019938 LUDI 0.012405848471422242 LibDock 0.03145768719539211 LigandFit 0.022153300841825433 MCSS 0.001329198050509526 MODELER 0.1843154630039876 MesoDyn 0.00664599025254763 Mesocite 0.0057598582188746125 Mesoscale 0.021267168808152416 Morphology 0.022153300841825433 ONETEP 0.006202924235711121 Polymorph 0.003544528134692069 QMERA 4.4306601683650863E-4 QSAR 0.001329198050509526 Quantum Mechanics 1.0 Reflex 0.05449712007089056 Reflex Plus 0.00664599025254763 Reflex QPA 0.0 Semi-empirical 0.00930438635356668 Sorption 0.03234381922906513 Synthia 0.001329198050509526 TURBOMOLE 8.861320336730173E-4 VAMP 0.006202924235711121 Visualization 0.37882144439521487 X-Cell 0.0057598582188746125 ZDOCK 0.014621178555604785

Year

2002 0.0016366612111292963 2003 0.0425531914893617 2004 0.08019639934533551 2005 0.0851063829787234 2006 0.10310965630114566 2007 0.18003273322422259 2008 0.14729950900163666 2009 0.058919803600654665 2010 0.10147299509001637 2011 0.2144026186579378 2012 0.5253682487725041 2013 0.7970540098199672 2014 0.32405891980360063 2015 0.37315875613747956 2016 0.8183306055646481 2017 0.7250409165302782 2018 0.29623567921440264 2019 0.7054009819967266 2020 0.8936170212765957 2021 0.5482815057283142 2022 1.0 2023 0.4337152209492635 2024 0.5499181669394435 2025 0.12111292962356793 2026 0.049099836333878884 2027 0.0

Keywords

target 1.0 between 0.20462596374244635 energy 0.14211294019587414 experimental 0.11481558658053762 potential 0.09731193998749739 analysis 0.09418628881016879 chemical 0.07230673056886851 well 0.06751406543029798 novel 0.06668055844967702 visualization 0.06459679099812461 surface 0.06063763284017504 interaction 0.04876015836632632 cell 0.0379245676182538 docking 0.037299437382788084 binding 0.028964367576578453 higher 0.02479683267347364 mechanism 0.019170660554282144 activity 0.01854553031881642 adsorption 0.017503646593040215 synthesized 0.016253386122108773 applied 0.010002083767451552 formation 0.00916857678683059 role 0.005626172119191498 design 0.005417795374036257 synthesis 0.0
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