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Application

Discovery Studio 0.6282721488007832 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06468790060151859 Amorphous Cell 0.2400486474049239 Antibody 4.2730828649377114E-4 Blends 0.005094829569733426 CASTEP 0.6187752687111725 CDOCKER 0.1528777569601946 CHARMm 0.2396870788548138 COMPASS 0.38273674522565165 COMPASS III 0.036025375538244093 COSMOSim3D 0.0 COSMObase 0.0017092331459750846 COSMOconf 0.002432370246195313 COSMOmic 5.587877592610854E-4 COSMOperm 0.0011175755185221707 COSMOplex 4.601781546855997E-4 COSMOquick 0.001906452355126056 COSMOtherm 0.0780659369555928 Cantera 3.286986819182855E-5 Catalyst 0.15251618841008446 Classical Simulations 1.0 Conformers 0.0027281990599217695 Crystallization 0.09755776879334714 DFTB Plus 0.006113795483680111 DMol3 0.3247542977352661 DPD 0.009532261775630279 Discover 0.027314860467409524 Equilibria 0.0 Forcite 0.4655359432008678 GULP 0.06291292771915985 Kinetix 2.3008907734279986E-4 LUDI 0.010452618085001478 LibDock 0.05489267988035368 LigandFit 0.025539887585050783 MCSS 0.0023008907734279986 MODELER 0.2242711106728462 MesoDyn 0.004799000756006968 Mesocite 0.007428590211353252 Mesoscale 0.018275646714656674 Modules 0.0 Morphology 0.024652401143871412 ONETEP 0.004174473260362226 Polymorph 0.004437432205896854 QMERA 7.888768366038852E-4 QSAR 0.003155507346415541 Quantum Mechanics 0.9272261118232916 Reflex 0.06659435295664465 Reflex Plus 0.004273082864937712 Reflex QPA 6.57397363836571E-5 Semi-empirical 0.011044275712454393 Sorption 0.05032376820168951 Synthia 0.0018078427505505703 TURBOMOLE 0.0012161851230976565 VAMP 0.004042993787594912 Visualization 0.6240015777536732 X-Cell 0.0033198566873746836 ZDOCK 0.026624593235381126

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04338651135308517 2010 0.07655946653161137 2011 0.12163416898792943 2012 0.16485186123069132 2013 0.1833375538110914 2014 0.20553726681860388 2015 0.2227568160715793 2016 0.23997636532455474 2017 0.2783827129231029 2018 0.4362285810753777 2019 0.5046847303114712 2020 0.5771925381953237 2021 0.6648940660082722 2022 0.7364733687853465 2023 0.8458681522748375 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.18156794379415658 potential 0.1621292157659488 analysis 0.12115452674627414 visualization 0.11454824291200796 energy 0.11107470081661008 docking 0.10750940477906962 novel 0.07691601892752749 experimental 0.07643103380477383 cell 0.04649303325425017 interaction 0.04273112162640416 binding 0.042088844031406066 chemical 0.035823360553669505 activity 0.034748528659999216 well 0.03381788153255299 synthesized 0.025913934802270253 surface 0.023829809545031524 mechanism 0.019596020500452217 promising 0.01487724633311924 higher 0.009581733100890014 design 0.00901810174201413 stability 0.007117484369060571 synthesis 0.004364866104783002 performance 0.0018481865488720818 adsorption 0.0
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