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Application

Discovery Studio 0.6668815916731912 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0647402794653706 Amorphous Cell 0.24772174969623328 Antibody 3.7970838396111787E-4 Blends 0.0047083839611178615 CASTEP 0.596142162818955 CDOCKER 0.15951549210206561 CHARMm 0.23822904009720536 COMPASS 0.38134113001215064 COMPASS III 0.04138821385176185 COSMOSim3D 0.0 COSMObase 0.0017466585662211421 COSMOconf 0.0023921628189550424 COSMOmic 6.455042527339004E-4 COSMOperm 0.0011391251518833535 COSMOplex 4.556500607533414E-4 COSMOquick 0.0015188335358444715 COSMOtherm 0.0779921020656136 Cantera 3.797083839611178E-5 Catalyst 0.14523845686512757 Classical Simulations 1.0 Conformers 0.003037667071688943 Crystallization 0.09363608748481167 DFTB Plus 0.006303159173754557 DMol3 0.3139428918590523 DPD 0.008999088699878493 Discover 0.024263365735115432 Forcite 0.47269896719319565 GULP 0.060297691373025514 Kinetix 1.1391251518833536E-4 LUDI 0.009037059538274606 LibDock 0.05813335358444714 LigandFit 0.020238456865127583 MCSS 0.0020124544349939245 MODELER 0.21514277035236937 MesoDyn 0.004366646415552855 Mesocite 0.007176488456865127 Mesoscale 0.01746658566221142 Modules 0.0 Morphology 0.022212940461725394 ONETEP 0.004366646415552855 Polymorph 0.0042147630619684085 QMERA 5.695625759416767E-4 QSAR 0.0034553462940461726 Quantum Mechanics 0.894365127582017 Reflex 0.0653857837181045 Reflex Plus 0.003948967193195626 Reflex QPA 1.5188335358444713E-4 Semi-empirical 0.011011543134872417 Sorption 0.05145048602673147 Synthia 0.0014808626974483596 TURBOMOLE 0.0010252126366950183 VAMP 0.004100850546780073 Visualization 0.6691221142162819 X-Cell 0.0034933171324422843 ZDOCK 0.02680741190765492

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.04558500759750127 2010 0.07006584501097417 2011 0.09682593280432214 2012 0.12510552085092014 2013 0.14257977376329561 2014 0.15380719230119871 2015 0.1668917778152963 2016 0.17795036299172717 2017 0.2502110417018403 2018 0.3003545500590917 2019 0.34551747425291235 2020 0.392875232145872 2021 0.46699307783217964 2022 0.7267432044572008 2023 0.8457707242951207 2024 1.0 2025 0.9660644943440824 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.1760765694931656 potential 0.17426212652715617 visualization 0.12790310874561509 analysis 0.1264969154469578 docking 0.12176424337728317 energy 0.10694629248820613 novel 0.07820249183500665 experimental 0.06829865731220515 cell 0.047704729647998066 binding 0.04324422402322487 interaction 0.03972118059755655 activity 0.0358654892947865 chemical 0.030996734002661182 well 0.026868876254989717 synthesized 0.02464618362162816 mechanism 0.019308697229950406 promising 0.016526551348735936 surface 0.013699044393371235 stability 0.008845409459295996 design 0.006652957542034595 higher 0.005352606749727834 synthesis 0.0048233942179750815 performance 6.804161122535382E-4 protein 0.0
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