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Application

Discovery Studio 0.5738149628783552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04913557779799818 Amorphous Cell 0.16947224749772521 Antibody 4.5495905368516835E-4 Blends 0.0038671519563239307 CASTEP 0.6246587807097361 CDOCKER 0.14126478616924476 CHARMm 0.2568243858052775 COMPASS 0.2968607825295723 COMPASS III 0.013193812556869881 COSMObase 0.0 COSMOconf 0.0011373976342129207 COSMOmic 6.824385805277526E-4 COSMOperm 4.5495905368516835E-4 COSMOquick 0.0020473157415832575 COSMOtherm 0.07438580527752502 Catalyst 0.19722474977252047 Classical Simulations 0.8726114649681529 Conformers 0.0022747952684258415 Crystallization 0.08166515013648772 DFTB Plus 0.0031847133757961785 DMol3 0.3937670609645132 DPD 0.011601455868971792 Discover 0.03980891719745223 Forcite 0.3075523202911738 GULP 0.1035031847133758 LUDI 0.02502274795268426 LibDock 0.042993630573248405 LigandFit 0.04572338489535942 MCSS 0.0043221110100090995 MODELER 0.27092811646951775 MesoDyn 0.005686988171064604 Mesocite 0.007279344858962694 Mesoscale 0.02024567788898999 Morphology 0.02024567788898999 ONETEP 0.006369426751592357 Polymorph 0.004094631483166515 QMERA 2.2747952684258417E-4 QSAR 0.0015923566878980893 Quantum Mechanics 1.0 Reflex 0.05391264786169245 Reflex Plus 0.005914467697907188 Reflex QPA 0.0 Semi-empirical 0.009554140127388535 Sorption 0.033212010919017286 Synthia 0.0022747952684258415 TURBOMOLE 0.0015923566878980893 VAMP 0.00545950864422202 Visualization 0.4367606915377616 X-Cell 0.005004549590536852 ZDOCK 0.02343039126478617

Year

2002 0.0 2003 0.02125919869174162 2004 0.18887980376124286 2005 0.2608340147179068 2006 0.3401471790678659 2007 0.2910874897792314 2008 0.13409648405560098 2009 0.11937857726901063 2010 0.17988552739165986 2011 0.13900245298446443 2012 0.28699918233851185 2013 0.6549468520032706 2014 0.6287816843826656 2015 0.6034341782502044 2016 0.5789043336058871 2017 0.5412919051512673 2018 0.22485690923957483 2019 0.5404742436631235 2020 0.8470973017170891 2021 0.8013082583810303 2022 1.0 2023 0.5224856909239575 2024 0.4170073589533933 2025 0.3327882256745707 2026 0.13982011447260834 2027 8.176614881439084E-4

Keywords

target 1.0 between 0.19597741008619834 energy 0.12414544733974041 potential 0.10700485484989597 experimental 0.10601406915684138 analysis 0.09144951946893887 novel 0.07440800554839988 visualization 0.07232735559298524 chemical 0.07074209848409789 well 0.058951748736748244 docking 0.057267413058555434 interaction 0.04924204894481324 binding 0.047954027543842266 surface 0.04527890617259487 cell 0.03774893490537996 activity 0.03408302784107797 synthesized 0.016843356781928068 higher 0.014960863965124343 mechanism 0.012979292579015159 design 0.012582978301793323 applied 0.005845635589022094 adsorption 0.005746557019716636 formation 0.004854849895967502 protein 0.0037649856336074506 synthesis 0.0
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