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Application

Discovery Studio 0.41840668165756506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01675977653631285 Amorphous Cell 0.8147413948459182 Antibody 3.604253018561903E-4 Blends 0.006848080735267616 CASTEP 0.16597585150477565 CDOCKER 0.07478825013515948 CHARMm 0.10632546404757615 COMPASS 0.5411785907370698 COMPASS III 0.028113173544782842 COSMOmic 1.8021265092809516E-4 COSMOperm 0.001081275905568571 COSMOplex 0.0 COSMOtherm 0.008109569291764282 Catalyst 0.07262569832402235 Classical Simulations 1.0 Conformers 0.0016219138583528565 Crystallization 0.06685889349432331 DFTB Plus 0.002522977112993332 DMol3 0.08145611821949901 DPD 0.019462966300234277 Discover 0.11767886105604614 Forcite 0.5291043431248874 GULP 0.029194449450351413 LUDI 0.004325103622274284 LibDock 0.023247431969724276 LigandFit 0.014597224725175707 MCSS 5.406379527842854E-4 MODELER 0.10109929717066138 MesoDyn 0.006307442782483331 Mesocite 0.010091908451973329 Mesoscale 0.02937466210127951 Morphology 0.019462966300234277 ONETEP 0.001261488556496666 Polymorph 0.002162551811137142 QMERA 0.0 QSAR 7.208506037123806E-4 Quantum Mechanics 0.24022346368715083 Reflex 0.03802486934582808 Reflex Plus 0.006307442782483331 Reflex QPA 1.8021265092809516E-4 Semi-empirical 0.00594701748062714 Sorption 0.035141466930978554 Synthia 0.0027031897639214274 VAMP 0.0028834024148495225 Visualization 0.21283114074608037 X-Cell 0.028473598846639032 ZDOCK 0.019102540998378086

Year

2003 0.006854531607006854 2004 0.030464584920030464 2005 0.03808073115003808 2006 0.051028179741051026 2007 0.07616146230007616 2008 0.08301599390708302 2009 0.08682406702208682 2010 0.12566641279512566 2011 0.12185833968012186 2012 0.14623000761614624 2013 0.24295506473724296 2014 0.2916984006092917 2015 0.3541507996953541 2016 0.37852246763137853 2017 0.3351104341203351 2018 0.33282559025133285 2019 0.4722010662604722 2020 0.44706778370144706 2021 0.32977913175932977 2022 0.8545316070068545 2023 1.0 2024 0.5902513328255903 2025 0.3465346534653465 2026 0.044173648134044174 2027 0.0

Keywords

cell 1.0 target 0.9528289891926256 amorphous 0.4406865861411316 between 0.22428480610298793 experimental 0.11074380165289256 energy 0.10553083280356007 analysis 0.08391608391608392 potential 0.0817546090273363 interaction 0.05772409408773045 novel 0.05378258105530833 well 0.03827082008900191 temperature 0.03140495867768595 mechanism 0.029497774952320407 surface 0.02504767959313414 docking 0.021106166560712014 higher 0.01347743165924984 visualization 0.013095994914176732 polymer 0.007247298156389066 performance 0.003178639542275906 increase 0.0026700572155117608 water 0.0026700572155117608 binding 0.0025429116338207248 synthesized 0.00101716465352829 design 3.814367450731087E-4 chemical 0.0
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