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Application

Discovery Studio 0.3604533495243878 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0800392028748775 Amorphous Cell 0.1633453119895459 Antibody 0.0 Blends 0.004573668735707285 CASTEP 0.551453773276707 CDOCKER 0.09670042469781118 CHARMm 0.16171185886965045 COMPASS 0.3704671675922901 COMPASS III 0.02940215615811826 COSMObase 0.003266906239790918 COSMOconf 0.0029402156158118264 COSMOmic 6.533812479581836E-4 COSMOperm 0.0013067624959163672 COSMOplex 0.0013067624959163672 COSMOquick 0.0026135249918327343 COSMOtherm 0.15419797451813133 Catalyst 0.13851682456713493 Classical Simulations 0.8902319503430252 Conformers 0.0026135249918327343 Crystallization 0.08722639660241752 DFTB Plus 0.011760862463247305 DMol3 0.46063377981051945 DPD 0.009474028095393662 Discover 0.042143090493302844 Forcite 0.3854949362953283 GULP 0.08722639660241752 Kinetix 0.0 LUDI 0.01470107807905913 LibDock 0.03332244364586737 LigandFit 0.019601437438745508 MCSS 0.0022868343678536427 MODELER 0.12087553087226396 MesoDyn 0.001633453119895459 Mesocite 0.0035935968637700096 Mesoscale 0.013067624959163672 Morphology 0.013067624959163672 ONETEP 0.013721006207121855 Polymorph 0.007513884351519112 QMERA 0.0 QSAR 0.007187193727540019 Quantum Mechanics 1.0 Reflex 0.06468474354786018 Reflex Plus 0.0035935968637700096 Semi-empirical 0.022541653054557333 Sorption 0.031688990525971905 Synthia 0.0026135249918327343 TURBOMOLE 0.0022868343678536427 VAMP 0.009800718719372754 Visualization 0.4325383861483175 X-Cell 0.0029402156158118264 ZDOCK 0.00914733747141457

Year

2000 0.0 2001 0.02247191011235955 2002 0.02359550561797753 2003 0.051685393258426963 2004 0.06292134831460675 2005 0.07415730337078652 2006 0.08314606741573034 2007 0.0853932584269663 2008 0.12696629213483146 2009 0.15056179775280898 2010 0.20337078651685395 2011 0.24382022471910111 2012 0.27078651685393257 2013 0.2955056179775281 2014 0.350561797752809 2015 0.36741573033707864 2016 0.3887640449438202 2017 0.3887640449438202 2018 0.4393258426966292 2019 0.4707865168539326 2020 0.5831460674157304 2021 0.6539325842696629 2022 0.7269662921348314 2023 0.8370786516853933 2024 1.0 2025 0.8404494382022472 2026 0.40561797752808987 2027 0.0

Keywords

chemical 1.0 target 0.9518238128011012 between 0.2060564349621473 experimental 0.1609084652443221 potential 0.1408121128699243 energy 0.13544390915347557 analysis 0.10103234686854783 surface 0.0743289745354439 novel 0.0666207845836201 well 0.06593255333792154 visualization 0.061114934618031656 docking 0.0540949759119064 adsorption 0.04459738472126634 interaction 0.03220922229869236 including 0.02078458362009635 synthesized 0.012525808671713696 mechanism 0.012250516173434273 higher 0.01169993117687543 binding 0.01032346868547832 performance 0.004542326221610461 design 0.0030282174810736407 cell 0.0023399862353750862 activity 0.0019270474879559533 synthesis 0.0015141087405368204 formation 0.0
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