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Application

Discovery Studio 0.3893584097131294 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03794477390659748 Amorphous Cell 0.15001853224610823 Antibody 2.3165307635285396E-4 Blends 0.004540400296515938 CASTEP 0.6267142327650111 CDOCKER 0.09831356560415122 CHARMm 0.16234247590808007 COMPASS 0.26403817642698296 COMPASS III 0.008663825055596739 COSMOSim3D 4.633061527057079E-5 COSMObase 5.096367679762788E-4 COSMOconf 0.0012509266123054113 COSMOmic 6.486286137879911E-4 COSMOperm 5.559673832468495E-4 COSMOplex 1.3899184581171237E-4 COSMOquick 0.0012045959970348407 COSMOtherm 0.06889362490733877 Catalyst 0.12634358784284655 Classical Simulations 0.7347108969607117 Conformers 0.0035211267605633804 Crystallization 0.07528724981467753 DFTB Plus 0.0034284655300222387 DMol3 0.38964047442550037 DPD 0.010795033358042995 Discover 0.042902149740548554 Equilibria 0.0 Forcite 0.268346923647146 GULP 0.10183469236471461 Kinetix 9.266123054114158E-5 LUDI 0.01111934766493699 LibDock 0.03043921423276501 LigandFit 0.026686434395848776 MCSS 0.001992216456634544 MODELER 0.17665863602668644 MesoDyn 0.006254633061527057 Mesocite 0.005791326908821349 Mesoscale 0.019968495181616013 Morphology 0.016818013343217197 ONETEP 0.005744996293550779 Polymorph 0.005142698295033358 QMERA 5.559673832468495E-4 QSAR 0.004355077835433654 Quantum Mechanics 1.0 Reflex 0.049342105263157895 Reflex Plus 0.005744996293550779 Reflex QPA 2.7798369162342475E-4 Semi-empirical 0.009544106745737583 Sorption 0.032292438843587845 Synthia 0.0016215715344699779 TURBOMOLE 0.0011582653817642698 VAMP 0.005467012601927354 Visualization 0.3254725722757598 X-Cell 0.006208302446256486 ZDOCK 0.017281319495922907

Year

2002 0.0 2003 0.02164179104477612 2004 0.08488805970149253 2005 0.10671641791044777 2006 0.14757462686567163 2007 0.1746268656716418 2008 0.24664179104477613 2009 0.2873134328358209 2010 0.35652985074626864 2011 0.32611940298507464 2012 0.4078358208955224 2013 0.5576492537313433 2014 0.6875 2015 0.5477611940298508 2016 0.5611940298507463 2017 0.6235074626865672 2018 0.5580223880597015 2019 0.41567164179104477 2020 0.5680970149253731 2021 0.4371268656716418 2022 1.0 2023 0.9098880597014926 2024 0.30652985074626865 2025 0.14216417910447762 2026 0.05764925373134328 2027 1.8656716417910448E-4

Keywords

target 1.0 between 0.2043876444670004 energy 0.14016470968188424 experimental 0.11970287665228725 potential 0.08975985605204272 analysis 0.07912523933654755 chemical 0.06784470229993772 well 0.06302336847447461 surface 0.05485709012895338 novel 0.04740593785323768 visualization 0.042653809776465434 interaction 0.040000922743315875 cell 0.03308034787423009 docking 0.02682876190915592 binding 0.020738656024360425 higher 0.014740824471152738 adsorption 0.012272486101178804 applied 0.01171884011165194 synthesized 0.01144201711688851 activity 0.00987335347989573 mechanism 0.00927357032457496 formation 0.006228517382177213 design 7.381946527024845E-4 temperature 5.536459895268634E-4 stable 0.0
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