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Application

Discovery Studio 0.4239412660041185 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042970439798125454 Amorphous Cell 0.1745493871665465 Antibody 3.244412400865177E-4 Blends 0.005082912761355443 CASTEP 0.6349675558759913 CDOCKER 0.10688536409516942 CHARMm 0.1668709444844989 COMPASS 0.2961788031723143 COMPASS III 0.01521268925739005 COSMOSim3D 3.604902667627974E-5 COSMObase 7.209805335255948E-4 COSMOconf 0.0014419610670511895 COSMOmic 5.407354001441961E-4 COSMOperm 7.209805335255948E-4 COSMOplex 2.523431867339582E-4 COSMOquick 0.0011896178803172315 COSMOtherm 0.07159336697909156 Cantera 0.0 Catalyst 0.1222422494592646 Classical Simulations 0.788788752703677 Conformers 0.0035328046142754145 Crystallization 0.08435472242249459 DFTB Plus 0.005046863734679163 DMol3 0.3815068493150685 DPD 0.01128334534967556 Discover 0.039906272530641676 Equilibria 0.0 Forcite 0.3193943763518385 GULP 0.09336697909156452 Kinetix 7.209805335255949E-5 LUDI 0.009120403749098773 LibDock 0.03453496755587599 LigandFit 0.02227829848594088 MCSS 0.0016943042537851478 MODELER 0.1649603460706561 MesoDyn 0.006020187454938717 Mesocite 0.0061643835616438354 Mesoscale 0.020259552992069215 Morphology 0.019754866618601298 ONETEP 0.005335255948089402 Polymorph 0.005082912761355443 QMERA 5.407354001441961E-4 QSAR 0.00410958904109589 Quantum Mechanics 1.0 Reflex 0.05602018745493872 Reflex Plus 0.005912040374909878 Reflex QPA 1.802451333813987E-4 Semi-empirical 0.010562364816149965 Sorption 0.03666186012977649 Synthia 0.0018385003604902668 TURBOMOLE 0.0012977649603460708 VAMP 0.004902667627974045 Visualization 0.4040735400144196 X-Cell 0.005803893294881038 ZDOCK 0.01788031723143475

Year

2002 0.0 2003 0.017245784363822177 2004 0.05697496167603475 2005 0.0731987736331119 2006 0.10130301481859989 2007 0.11969851814001022 2008 0.16913643331630046 2009 0.1969851814001022 2010 0.24271844660194175 2011 0.21640265712825754 2012 0.27938170669391926 2013 0.38387838528359736 2014 0.472917731221257 2015 0.5010219724067451 2016 0.5346193152784875 2017 0.4784108329075115 2018 0.49374041900868676 2019 0.5522483392948391 2020 0.5645120081757793 2021 0.385539090444558 2022 0.921691364333163 2023 1.0 2024 0.6592999489013797 2025 0.43088911599386814 2026 0.0370464997445069

Keywords

target 1.0 between 0.2007974454712869 energy 0.1368159624254507 potential 0.1125040125699032 experimental 0.11064555914105662 analysis 0.09133453851222355 visualization 0.06859382655561 chemical 0.061920289242933656 novel 0.056412509081079254 well 0.05637871901873659 docking 0.05205359103887547 surface 0.04874216492929429 interaction 0.04372434067140854 cell 0.03968642822146007 binding 0.026558989001334708 synthesized 0.019682711314602374 higher 0.018128368446839783 activity 0.017435672168815152 mechanism 0.015323793272398587 adsorption 0.010677659700282147 applied 0.006673537312676342 formation 0.00464613357211644 design 0.0033114261095811724 stability 1.8584534288465762E-4 temperature 0.0
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