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Application

Discovery Studio 0.4665091338725802 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0430031223389157 Amorphous Cell 0.15881351121203519 Antibody 1.419244961680386E-4 Blends 0.0036900369003690036 CASTEP 0.6185069543003122 CDOCKER 0.11524269088844735 CHARMm 0.20309395401646324 COMPASS 0.2746239000851547 COMPASS III 0.011212035197275049 COSMObase 4.257734885041158E-4 COSMOconf 9.934714731762702E-4 COSMOmic 4.257734885041158E-4 COSMOperm 5.676979846721544E-4 COSMOplex 0.0 COSMOquick 0.001419244961680386 COSMOtherm 0.07067839909168322 Catalyst 0.16136815214305988 Classical Simulations 0.7869713312517741 Conformers 0.0017030939540164632 Crystallization 0.07678115242690889 DFTB Plus 0.003264263411864888 DMol3 0.3978143627590122 DPD 0.008941243258586432 Discover 0.042435424354243544 Forcite 0.2837070678399092 GULP 0.10090831677547545 Kinetix 0.0 LUDI 0.01816633550950894 LibDock 0.035906897530513765 LigandFit 0.034771501561169454 MCSS 0.003122338915696849 MODELER 0.20564859494748794 MesoDyn 0.006670451319897814 Mesocite 0.005535055350553505 Mesoscale 0.01816633550950894 Morphology 0.01930173147885325 ONETEP 0.005393130854385467 Polymorph 0.003548112404200965 QMERA 0.0 QSAR 0.003264263411864888 Quantum Mechanics 1.0 Reflex 0.051518592108998014 Reflex Plus 0.004399659381209196 Reflex QPA 0.0 Semi-empirical 0.008657394266250356 Sorption 0.033210332103321034 Synthia 0.0018450184501845018 TURBOMOLE 0.001419244961680386 VAMP 0.004967357365881351 Visualization 0.36630712460970766 X-Cell 0.005818904342889583 ZDOCK 0.019727504967357364

Year

2002 0.0 2003 0.00889060688055663 2004 0.08001546192500966 2005 0.10862002319288751 2006 0.13915732508697332 2007 0.14456899884035562 2008 0.24429841515268652 2009 0.2709702357943564 2010 0.3591032083494395 2011 0.315036722071898 2012 0.13838422883649015 2013 0.2995747970622342 2014 0.2744491689215307 2015 0.3084654039427909 2016 0.47622729029764205 2017 0.42829532276768456 2018 0.1090065713181291 2019 0.30575956706609975 2020 0.5260919984538075 2021 0.40974101275608815 2022 1.0 2023 0.3219945883262466 2024 0.2551217626594511 2025 0.23308851952068033 2026 0.06030150753768844 2027 7.730962504831851E-4

Keywords

target 1.0 between 0.19066172311946208 energy 0.13102494815559607 experimental 0.1148746308050022 potential 0.10205492364733237 analysis 0.08621881480550493 chemical 0.06969144724439137 well 0.06409853578834915 novel 0.06208760133224408 visualization 0.05467228052535663 surface 0.05115314522717275 interaction 0.04562307547288381 docking 0.04273235719223276 cell 0.03814491296424307 binding 0.03519135298183875 activity 0.022623012631182052 applied 0.017281467982152958 synthesized 0.016150317350593853 adsorption 0.015773267140074154 higher 0.015333375227801168 mechanism 0.009928988877018789 design 0.007541004210394018 formation 0.006284170175328348 synthesis 0.001193992333312386 stable 0.0
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