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Application

Discovery Studio 0.381690062077065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03809607601618863 Amorphous Cell 0.15678338905507655 Antibody 3.5192679922576106E-4 Blends 0.004663030089741334 CASTEP 0.6340401196551118 CDOCKER 0.09906739398205174 CHARMm 0.15858701390110858 COMPASS 0.27701038184057714 COMPASS III 0.009370051029385889 COSMOSim3D 4.399084990322013E-5 COSMObase 5.278901988386416E-4 COSMOconf 0.0011877529473869435 COSMOmic 6.59862748548302E-4 COSMOperm 6.158718986450818E-4 COSMOplex 2.1995424951610064E-4 COSMOquick 0.0011877529473869435 COSMOtherm 0.0703853598451522 Catalyst 0.12330635227872602 Classical Simulations 0.7452489882104523 Conformers 0.003695231391870491 Crystallization 0.07852366707724794 DFTB Plus 0.0038272039415801515 DMol3 0.3819285588597572 DPD 0.011349639275030793 Discover 0.04236318845680098 Equilibria 0.0 Forcite 0.2842688720746085 GULP 0.09721977828611648 Kinetix 4.399084990322013E-5 LUDI 0.010557803976772832 LibDock 0.031057540031673412 LigandFit 0.025382720394158016 MCSS 0.0019355973957416858 MODELER 0.1695847263769136 MesoDyn 0.00664261833538624 Mesocite 0.005806792187225057 Mesoscale 0.02080767200422312 Morphology 0.018124230160126695 ONETEP 0.005718810487418617 Polymorph 0.005322892838289636 QMERA 6.158718986450818E-4 QSAR 0.004267112440612353 Quantum Mechanics 1.0 Reflex 0.051337321837057893 Reflex Plus 0.005410874538096076 Reflex QPA 2.639450994193208E-4 Semi-empirical 0.009414041879289108 Sorption 0.0336530001759634 Synthia 0.0016276614464191448 TURBOMOLE 0.0010997712475805032 VAMP 0.004882984339257435 Visualization 0.33182298081998945 X-Cell 0.0060267464367411575 ZDOCK 0.016496568713707548

Year

2002 0.0 2003 0.01766904519198097 2004 0.06642881413523616 2005 0.08392796466190962 2006 0.11501868841318383 2007 0.1162079510703364 2008 0.20081549439347604 2009 0.2404009514101257 2010 0.30428134556574926 2011 0.27726809378185524 2012 0.3521916411824669 2013 0.4857288481141692 2014 0.5941216445803602 2015 0.6386340468909276 2016 0.6765205572545022 2017 0.5808698606863745 2018 0.6024464831804281 2019 0.43238192320761126 2020 0.6182466870540265 2021 0.4267753992524635 2022 0.891267414203194 2023 1.0 2024 0.3221202854230377 2025 0.12589194699286443 2026 0.04621134896364254 2027 6.795786612300374E-4

Keywords

target 1.0 between 0.19467044707429323 energy 0.13159516765285997 experimental 0.11178911900065747 potential 0.08791502301117686 analysis 0.07673816568047337 chemical 0.06315746219592373 well 0.05939760026298488 surface 0.051898422090729784 novel 0.047296186719263646 visualization 0.04209812623274162 interaction 0.03778353057199211 cell 0.03363330046022354 docking 0.026750493096646944 binding 0.017977481919789613 higher 0.01594345825115056 synthesized 0.014710716633793556 adsorption 0.013169789612097305 applied 0.01312869822485207 mechanism 0.012039776462853386 activity 0.011217948717948718 formation 0.0062047994740302434 design 0.0030407626561472717 temperature 0.0029791255752794213 stable 0.0
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