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Application

Discovery Studio 0.43958549222797927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052021206096752814 Amorphous Cell 0.17362491716368456 Antibody 3.313452617627568E-4 Blends 0.003644797879390325 CASTEP 0.6351888667992047 CDOCKER 0.11563949635520213 CHARMm 0.17362491716368456 COMPASS 0.3081510934393638 COMPASS III 0.012591119946984758 COSMObase 0.0 COSMOconf 0.0013253810470510272 COSMOmic 9.940357852882703E-4 COSMOperm 3.313452617627568E-4 COSMOquick 0.0019880715705765406 COSMOtherm 0.07886017229953611 Catalyst 0.1358515573227303 Classical Simulations 0.8068257123923128 Conformers 0.0013253810470510272 Crystallization 0.09111994698475812 DFTB Plus 0.0023194168323392977 DMol3 0.3843605036447979 DPD 0.010934393638170975 Discover 0.0390987408880053 Forcite 0.3273691186216037 GULP 0.08416169648774023 LUDI 0.013253810470510271 LibDock 0.036779324055666 LigandFit 0.018886679920477135 MCSS 0.0026507620941020544 MODELER 0.17892644135188868 MesoDyn 0.006295559973492379 Mesocite 0.005964214711729622 Mesoscale 0.020212060967528166 Morphology 0.02352551358515573 ONETEP 0.006958250497017893 Polymorph 0.004307488402915839 QMERA 3.313452617627568E-4 QSAR 0.0013253810470510272 Quantum Mechanics 1.0 Reflex 0.0583167660702452 Reflex Plus 0.005964214711729622 Reflex QPA 0.0 Semi-empirical 0.007952286282306162 Sorption 0.036779324055666 Synthia 0.0016567263088137839 TURBOMOLE 0.0016567263088137839 VAMP 0.004638833664678595 Visualization 0.40523525513585157 X-Cell 0.006295559973492379 ZDOCK 0.015573227302849569

Year

2002 0.0012239902080783353 2003 0.03182374541003672 2004 0.05997552019583843 2005 0.06364749082007344 2006 0.07711138310893513 2007 0.13586291309669524 2008 0.11015911872705018 2009 0.044063647490820076 2010 0.07588739290085679 2011 0.16034271725826194 2012 0.3929008567931457 2013 0.6254589963280294 2014 0.2802937576499388 2015 0.28151774785801714 2016 0.8421052631578947 2017 0.8102815177478581 2018 0.33659730722154224 2019 1.0 2020 0.8910648714810282 2021 0.653610771113831 2022 0.8115055079559363 2023 0.6817625458996328 2024 0.7148102815177478 2025 0.2484700122399021 2026 0.037943696450428395 2027 0.0

Keywords

target 1.0 between 0.1976761963002599 energy 0.13545329460327168 experimental 0.1103806757376548 potential 0.1103806757376548 analysis 0.09356367527900933 chemical 0.07078428374866229 visualization 0.06986699281455434 novel 0.06573918361106865 well 0.06252866534169087 surface 0.05228558324415227 docking 0.04815777404066657 interaction 0.046934719461855984 cell 0.040513682923100446 binding 0.02965907353615655 synthesized 0.022473627885644398 activity 0.021709218773887786 higher 0.018192936859807367 mechanism 0.015899709524537533 adsorption 0.015593945879834887 applied 0.009631554808133313 design 0.007491209295214799 formation 0.005809509249350252 synthesis 9.172909341079345E-4 role 0.0
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