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Application

Discovery Studio 0.451559934318555 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03850016739203214 Amorphous Cell 0.14203213927017075 Antibody 2.5108804820890524E-4 Blends 0.002678272514228323 CASTEP 0.6134081017743556 CDOCKER 0.10587546032808838 CHARMm 0.19877803816538334 COMPASS 0.24698694342149313 COMPASS III 0.008620689655172414 COSMObase 5.021760964178105E-4 COSMOconf 0.001171744224974891 COSMOmic 5.858721124874456E-4 COSMOperm 5.021760964178105E-4 COSMOplex 0.0 COSMOquick 0.001088048208905256 COSMOtherm 0.06595246066287244 Catalyst 0.15609306996986944 Classical Simulations 0.7464010713090057 Conformers 0.0019250083696016069 Crystallization 0.06779377301640442 DFTB Plus 0.002761968530297958 DMol3 0.4034147974556411 DPD 0.009122865751590225 Discover 0.04251757616337462 Forcite 0.25292936056243726 GULP 0.11165048543689321 LUDI 0.016404419149648478 LibDock 0.031386006026113154 LigandFit 0.037495815199196515 MCSS 0.002678272514228323 MODELER 0.21434549715433546 MesoDyn 0.006528289253431537 Mesocite 0.005691329092735186 Mesoscale 0.018078339471041177 Morphology 0.01565115500502176 ONETEP 0.005189152996317376 Polymorph 0.0033478406427854034 QMERA 4.184800803481754E-4 QSAR 0.0031804486106461333 Quantum Mechanics 1.0 Reflex 0.04594911282222966 Reflex Plus 0.00527284901238701 Reflex QPA 0.0 Semi-empirical 0.00920656176765986 Sorption 0.02979578172079009 Synthia 0.0016739203213927017 TURBOMOLE 0.001171744224974891 VAMP 0.005775025108804821 Visualization 0.32792099096083027 X-Cell 0.006528289253431537 ZDOCK 0.019166387679946436

Year

2002 0.0 2003 0.02518454190186713 2004 0.09878419452887538 2005 0.12418584455058619 2006 0.1717325227963526 2007 0.2032132001736865 2008 0.28679982631350415 2009 0.3343465045592705 2010 0.374294398610508 2011 0.21211463308727746 2012 0.2496743378202345 2013 0.24012158054711247 2014 0.28050369083803733 2015 0.30547112462006076 2016 0.40338688666956146 2017 0.3289188015631785 2018 0.11485019539730786 2019 0.17933130699088146 2020 0.3966565349544073 2021 0.3660442900564481 2022 1.0 2023 0.18693009118541035 2024 0.1450282240555797 2025 0.1630481980026053 2026 0.06708640903169778 2027 2.1710811984368216E-4

Keywords

target 1.0 between 0.2077042993107975 energy 0.14309156547423696 experimental 0.12458976042008534 potential 0.09513455858221201 analysis 0.08861174926156876 chemical 0.0732687889727601 well 0.06768953068592058 surface 0.06112569740728586 novel 0.05607975057433541 visualization 0.04762881522809321 interaction 0.04594683295044306 binding 0.03835740072202166 cell 0.03466524450278963 docking 0.03392681325894322 activity 0.020717098785690842 applied 0.018009517558254022 higher 0.015301936330817197 adsorption 0.01485067279291106 mechanism 0.01210206760748277 synthesized 0.008574007220216607 formation 0.00824581555628487 design 0.005004922874958976 stable 0.0015999343616672137 role 0.0
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