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Application

Discovery Studio 0.9710158790893438 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887766307928839 Amorphous Cell 0.2521853722820119 Antibody 3.953437294091808E-4 Blends 0.003645947726773556 CASTEP 0.45987261146496816 CDOCKER 0.19191741708763452 CHARMm 0.2849549747419284 COMPASS 0.3718866681309027 COMPASS III 0.048144080825829126 COSMObase 0.0018888644849549747 COSMOconf 0.0024599165385460137 COSMOmic 3.074895673182517E-4 COSMOperm 0.0013617395124094003 COSMOplex 4.8319789150010983E-4 COSMOquick 0.0018010103228640456 COSMOtherm 0.0677355589721063 Cantera 4.392708104546453E-5 Catalyst 0.17641115747858555 Classical Simulations 1.0 Conformers 0.0017131561607731166 Crystallization 0.07783878761256315 DFTB Plus 0.005974083022183176 DMol3 0.22152426971227762 DPD 0.005007687239182957 Discover 0.009400395343729408 Forcite 0.48912804744124755 GULP 0.034570612782780584 Kinetix 1.317812431363936E-4 LUDI 0.010762134856138809 LibDock 0.06944871513287942 LigandFit 0.02455523830441467 MCSS 0.0025477707006369425 MODELER 0.25938941357346806 MesoDyn 0.0026795519437733365 Mesocite 0.006105864265319569 Mesoscale 0.011421041071820778 Modules 0.0 Morphology 0.01950362398418625 ONETEP 0.00232813529540962 Polymorph 0.00232813529540962 QMERA 5.271249725455744E-4 QSAR 0.001976718647045904 Quantum Mechanics 0.6671205798374698 Reflex 0.05605095541401274 Reflex Plus 0.001581374917636723 Reflex QPA 0.0 Semi-empirical 0.009751811992093126 Sorption 0.04906654952778388 Synthia 0.0011860311882275422 TURBOMOLE 7.46760377772897E-4 VAMP 0.003162749835273446 Visualization 0.7793103448275862 X-Cell 0.0011860311882275422 ZDOCK 0.03237425873050736

Year

2012 0.02576231100599713 2013 0.042148830137680546 2014 0.046456626404257115 2015 0.10794830644480108 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18633330517780217 2020 0.26725230171467185 2021 0.5943914181941042 2022 0.735957428836895 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20050395968322535 visualization 0.17014038876889848 docking 0.16767458603311736 between 0.15887329013678905 analysis 0.141036717062635 novel 0.09562634989200863 energy 0.08043556515478761 binding 0.062473002159827214 activity 0.055255579553635706 cell 0.051565874730021596 interaction 0.04173866090712743 experimental 0.03997480201583873 synthesized 0.02678185745140389 promising 0.022966162706983442 mechanism 0.021130309575233982 protein 0.019366450683945283 chemical 0.014344852411807055 well 0.011969042476601872 synthesis 0.010277177825773937 design 0.008999280057595392 development 0.00826133909287257 stability 0.006317494600431965 performance 7.379409647228222E-4 effective 0.0
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