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Application

Discovery Studio 0.6763746250027372 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06262530528925017 Amorphous Cell 0.2379980315678198 Antibody 3.2807203003681695E-4 Blends 0.004884628002770386 CASTEP 0.6135676010644114 CDOCKER 0.1644734443917909 CHARMm 0.2523238435460941 COMPASS 0.3719607771661867 COMPASS III 0.03696278205081471 COSMOSim3D 0.0 COSMObase 0.0016768125979659534 COSMOconf 0.0024058615536033247 COSMOmic 5.103342689461597E-4 COSMOperm 0.0011664783290197937 COSMOplex 4.009769256005541E-4 COSMOquick 0.0018590748368752961 COSMOtherm 0.07695111726752452 Cantera 3.645244778186855E-5 Catalyst 0.16294244158495244 Classical Simulations 1.0 Conformers 0.002697481135858273 Crystallization 0.0908759523201983 DFTB Plus 0.005941748988444574 DMol3 0.32829074472350817 DPD 0.00882149236321219 Discover 0.02748514562752889 Equilibria 0.0 Forcite 0.4538694273320453 GULP 0.07108227317464368 Kinetix 2.187146866912113E-4 LUDI 0.010498304961178142 LibDock 0.05843327379433529 LigandFit 0.025626070790653592 MCSS 0.0022235993146939815 MODELER 0.2298691357124631 MesoDyn 0.004884628002770386 Mesocite 0.006379178361826996 Mesoscale 0.017205555353041958 Modules 0.0 Morphology 0.022491160281412896 ONETEP 0.004155579047133015 Polymorph 0.004119126599351147 QMERA 6.196916122917654E-4 QSAR 0.003171362957022564 Quantum Mechanics 0.9248715051215689 Reflex 0.062260780811431486 Reflex Plus 0.0040462217037874094 Reflex QPA 7.29048955637371E-5 Semi-empirical 0.010644114752305617 Sorption 0.048226588415412094 Synthia 0.001786169941311559 TURBOMOLE 0.001130025881237925 VAMP 0.003973316808223672 Visualization 0.6624867859876791 X-Cell 0.0034629825392775123 ZDOCK 0.027521598075310755

Year

2001 0.004243526457088421 2002 0.008660258075690656 2003 0.011951156144453105 2004 0.01602147744002771 2005 0.01913917034727635 2006 0.02762622326145319 2007 0.025807569065558155 2008 0.04416731618602234 2009 0.0502294968390058 2010 0.08140642591149216 2011 0.09145232527929333 2012 0.14341387373343725 2013 0.17398458474062528 2014 0.19745388412574694 2015 0.21728587511907854 2016 0.2340001732051615 2017 0.2572096648480125 2018 0.2998181345804105 2019 0.3432060275396207 2020 0.42158136312462113 2021 0.6615571144020091 2022 0.7365549493374902 2023 0.8480990733523859 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.17157709946518243 potential 0.16171087190234476 visualization 0.1198236326769457 analysis 0.11834029639508457 docking 0.11512866921600914 energy 0.10215968319203081 novel 0.07803165357973953 experimental 0.07227522011893907 binding 0.04686798307091436 cell 0.04513969217370004 interaction 0.04322088102009989 activity 0.03817209422587537 chemical 0.035967502687696475 well 0.032116271790754325 synthesized 0.026142100894084346 surface 0.019569152048773186 mechanism 0.01928337166419444 promising 0.015159968972415389 design 0.008900017691166665 higher 0.008573411537362383 synthesis 0.008437325639943932 stability 0.007443898588789244 protein 0.004450008845583333 development 0.0
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