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Application

Discovery Studio 0.5228745141034585 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055068765064511555 Amorphous Cell 0.21650361548277328 Antibody 2.552105487026797E-4 Blends 0.005104210974053594 CASTEP 0.6527718701261874 CDOCKER 0.1310080816673756 CHARMm 0.20791152700978308 COMPASS 0.34728484332907983 COMPASS III 0.031050616758826033 COSMOSim3D 2.835672763363108E-5 COSMObase 0.001389479654047923 COSMOconf 0.002183468027789593 COSMOmic 6.805614632071459E-4 COSMOperm 9.357720119098256E-4 COSMOplex 3.119240039699419E-4 COSMOquick 0.0015879767474833405 COSMOtherm 0.07718701261874379 Cantera 2.835672763363108E-5 Catalyst 0.13401389479654047 Classical Simulations 0.924826315043244 Conformers 0.0030908833120657877 Crystallization 0.09249964554090458 DFTB Plus 0.005728058981993478 DMol3 0.3646108039132284 DPD 0.010718843045512547 Discover 0.035020558627534386 Equilibria 0.0 Forcite 0.4061250531688643 GULP 0.0830284985112718 Kinetix 1.7014036580178648E-4 LUDI 0.010151708492839926 LibDock 0.0461647525875514 LigandFit 0.023904721395151 MCSS 0.0019566142067205445 MODELER 0.19203175953494966 MesoDyn 0.00578477243726074 Mesocite 0.0065787608110024105 Mesoscale 0.01993477952644265 Modules 0.0 Morphology 0.022543598468736707 ONETEP 0.004905713880618176 Polymorph 0.004849000425350914 QMERA 5.671345526726216E-4 QSAR 0.003572947681837516 Quantum Mechanics 1.0 Reflex 0.062186303700552954 Reflex Plus 0.005047497518786332 Reflex QPA 1.7014036580178648E-4 Semi-empirical 0.01074719977314618 Sorption 0.045909542038848714 Synthia 0.0018715440238196513 TURBOMOLE 0.0011342691053452432 VAMP 0.004395292783212817 Visualization 0.5355168013611229 X-Cell 0.004905713880618176 ZDOCK 0.021891393733163192

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.16395570167849108 2011 0.1857587817961585 2012 0.24364076829901368 2013 0.2714137394012805 2014 0.30282055718982526 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5007786814327738 2020 0.5187748745457692 2021 0.6543519640076138 2022 0.7361135144488666 2023 0.8484166810866932 2024 1.0 2025 0.9491261463921093 2026 0.3615677452846513 2027 0.00207648382073023

Keywords

target 1.0 between 0.183964115503224 potential 0.14258480515839642 energy 0.11986543313708999 analysis 0.10959349593495935 visualization 0.0927726380712083 experimental 0.09007008690776563 docking 0.08468741239136529 novel 0.06683487524530418 chemical 0.04811886739557051 cell 0.04411550322399776 well 0.043095037846930195 interaction 0.04223156714325764 binding 0.03616484440706476 surface 0.034482758620689655 activity 0.027283431455004205 synthesized 0.02514157555368657 mechanism 0.01935520044855621 higher 0.014656574151948416 promising 0.010933557611438183 stability 0.009363610877488085 design 0.008601065320998037 adsorption 0.007109615923745444 synthesis 0.005416316232127839 formation 0.0
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