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Application

Discovery Studio 0.519577356471729 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05509224881475981 Amorphous Cell 0.21699891471982635 Antibody 2.570400411264066E-4 Blends 0.00505512080881933 CASTEP 0.6526246644199463 CDOCKER 0.13037642086022733 CHARMm 0.20534643285542925 COMPASS 0.3473467755754841 COMPASS III 0.0312446449991432 COSMOSim3D 2.856000456960073E-5 COSMObase 0.001370880219340835 COSMOconf 0.0021991203518592563 COSMOmic 6.283201005312161E-4 COSMOperm 9.424801507968241E-4 COSMOplex 2.856000456960073E-4 COSMOquick 0.001599360255897641 COSMOtherm 0.07711201233792198 Cantera 2.856000456960073E-5 Catalyst 0.1326612212257954 Classical Simulations 0.9230879076940652 Conformers 0.0031130404980864797 Crystallization 0.09262009481921517 DFTB Plus 0.005654880904780945 DMol3 0.36479693836751015 DPD 0.010738561718169875 Discover 0.035014565602330495 Equilibria 0.0 Forcite 0.4066373450619752 GULP 0.08330953332952533 Kinetix 1.713600274176044E-4 LUDI 0.009967441594790655 LibDock 0.04632432741189239 LigandFit 0.02296224367395899 MCSS 0.0019420803107328497 MODELER 0.18878163020506084 MesoDyn 0.005740560918489747 Mesocite 0.006568801051008168 Mesoscale 0.019849203175872507 Modules 0.0 Morphology 0.022419603587136575 ONETEP 0.004855200776832124 Polymorph 0.0048837607814017255 QMERA 5.712000913920146E-4 QSAR 0.003598560575769692 Quantum Mechanics 1.0 Reflex 0.0624892899982864 Reflex Plus 0.005026560804249729 Reflex QPA 1.713600274176044E-4 Semi-empirical 0.010652881704461072 Sorption 0.04603872736619638 Synthia 0.001913520306163249 TURBOMOLE 0.0011424001827840292 VAMP 0.004369680699148912 Visualization 0.5357285657165705 X-Cell 0.004855200776832124 ZDOCK 0.02184840349574456

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.16221605687532512 2011 0.18406450494191087 2012 0.2177908791399341 2013 0.2588000693601526 2014 0.3011964626322178 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.49930639847407665 2020 0.5043350095370209 2021 0.6295300849661869 2022 0.7353043176694989 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18387840955353507 potential 0.14315601393223865 energy 0.12060659519609174 analysis 0.10978423123897409 visualization 0.09325100646853937 experimental 0.09025421812095716 docking 0.08521056678879993 novel 0.06660786176324242 chemical 0.047993848102411 cell 0.04438639345003845 well 0.043063283122992714 interaction 0.04237345637128511 binding 0.03584837381824761 surface 0.034287782150450086 activity 0.02705025557515719 synthesized 0.025331343013525128 mechanism 0.01936038358890849 higher 0.01470122585606369 promising 0.011342561179716831 stability 0.00966888315918035 design 0.008424933279051885 adsorption 0.007147057493101732 synthesis 0.0054507622020174605 formation 0.0
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