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Application

Discovery Studio 0.971415313225058 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06776915863950217 Amorphous Cell 0.24848691501150796 Antibody 4.262211235188816E-4 Blends 0.003452391100502941 CASTEP 0.46398431506265453 CDOCKER 0.19030773165118064 CHARMm 0.2893615207569687 COMPASS 0.3686386497314807 COMPASS III 0.046628590912965645 COSMObase 0.0020032392805387437 COSMOconf 0.002386838291705737 COSMOmic 3.835990111669934E-4 COSMOperm 0.0012786633705566448 COSMOplex 4.6884323587076973E-4 COSMOquick 0.0016622623817236382 COSMOtherm 0.0676839144147984 Cantera 4.262211235188816E-5 Catalyst 0.18306197255135964 Classical Simulations 1.0 Conformers 0.0017901287187793028 Crystallization 0.07889352996334498 DFTB Plus 0.00600971784161623 DMol3 0.22223169380274485 DPD 0.005029409257522803 Discover 0.010527661750916375 Forcite 0.486275679822692 GULP 0.03405506776915864 Kinetix 1.278663370556645E-4 LUDI 0.011166993436194698 LibDock 0.06930355468417015 LigandFit 0.026681442332281986 MCSS 0.002429460404057625 MODELER 0.266004603188134 MesoDyn 0.0025573267411132896 Mesocite 0.0058392293922086775 Mesoscale 0.011166993436194698 Modules 0.0 Morphology 0.019563549569516666 ONETEP 0.002386838291705737 Polymorph 0.0023015940670019605 QMERA 5.54087460574546E-4 QSAR 0.002173727729946296 Quantum Mechanics 0.6719802233398687 Reflex 0.0572414968885858 Reflex Plus 0.0014491518199641973 Reflex QPA 0.0 Semi-empirical 0.009589975279174837 Sorption 0.04910067342937516 Synthia 0.0012360412582047566 TURBOMOLE 7.671980223339868E-4 VAMP 0.0028983036399283946 Visualization 0.7688176626033586 X-Cell 0.0011507970335009803 ZDOCK 0.032989514960361434

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.041726497170369116 2014 0.08269279499957767 2015 0.11487456710870851 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18667117155165133 2020 0.3409916378072472 2021 0.6091730720500043 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1977261234240675 visualization 0.16710551554571293 docking 0.16497811568172702 between 0.16164751425532287 analysis 0.1412105253980156 novel 0.09616893647444505 energy 0.08089350794287409 binding 0.06425793851465639 activity 0.05597502920815387 cell 0.050778593474811236 interaction 0.0429316267633878 experimental 0.04223411861126127 synthesized 0.02659249829982388 promising 0.02233769857185206 protein 0.021657628123528692 mechanism 0.02087293145238635 chemical 0.015449805569602595 well 0.014176853191971681 design 0.010828814061764346 synthesis 0.010480059985701083 development 0.008457286344534153 stability 0.006207822553926099 effective 2.61565557047448E-4 performance 0.0
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