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Application

Discovery Studio 0.7640449438202247 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0660203544481488 Amorphous Cell 0.25320231619582384 Antibody 3.5093876118617303E-4 Blends 0.004430601859975434 CASTEP 0.5460607124056852 CDOCKER 0.1651166871380944 CHARMm 0.24991226530970345 COMPASS 0.3834444639410423 COMPASS III 0.04698192665379891 COSMObase 0.0021933672574135812 COSMOconf 0.0026320407088962976 COSMOmic 5.702754869275311E-4 COSMOperm 0.0013160203544481488 COSMOplex 4.386734514827163E-4 COSMOquick 0.00188629584137568 COSMOtherm 0.07352167046850325 Cantera 4.386734514827163E-5 Catalyst 0.1459466573082997 Classical Simulations 1.0 Conformers 0.0021933672574135812 Crystallization 0.09163888401473942 DFTB Plus 0.006185295665906299 DMol3 0.2714949991226531 DPD 0.006931040533426917 Discover 0.019345499210387786 Forcite 0.4912265309703457 GULP 0.045665906299350766 Kinetix 2.6320407088962973E-4 LUDI 0.008773469029654325 LibDock 0.061809089313914725 LigandFit 0.02022284611335322 MCSS 0.00188629584137568 MODELER 0.22060887875065802 MesoDyn 0.00350938761186173 Mesocite 0.006053693630461485 Mesoscale 0.014256887173188279 Modules 0.0 Morphology 0.022767152131952975 ONETEP 0.0030268468152307424 Polymorph 0.0034655202667134583 QMERA 7.018775223723461E-4 QSAR 0.0028513774346376557 Quantum Mechanics 0.8015879978943674 Reflex 0.0640024565713283 Reflex Plus 0.002939112124934199 Reflex QPA 4.386734514827163E-5 Semi-empirical 0.009826285313212845 Sorption 0.0519389366555536 Synthia 0.001754693805930865 TURBOMOLE 0.0011405509738550623 VAMP 0.0028075100894893843 Visualization 0.7208720828215477 X-Cell 0.002588173363748026 ZDOCK 0.02807510089489384

Year

2010 0.004394489985633398 2011 0.02493027972618947 2012 0.03566297642187104 2013 0.041578636017916 2014 0.07310065072255556 2015 0.1629341671596383 2016 0.17806135384095326 2017 0.18938561649623933 2018 0.21862587678526155 2019 0.28572635848897154 2020 0.3908560804529705 2021 0.4636186934843235 2022 0.5160145356207217 2023 0.7623595030845939 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.18770226537216828 between 0.16785803193570184 visualization 0.1451154023969558 docking 0.14033215974963548 analysis 0.13444645968917815 energy 0.09415341939613785 novel 0.08289768483943241 experimental 0.0554607205092642 binding 0.04763682919022725 cell 0.04628542978057541 interaction 0.0390305487392866 activity 0.038425975319179205 synthesized 0.023880650094242326 chemical 0.02060884099719051 promising 0.019221878445179415 well 0.0168569294782887 mechanism 0.016519079625875743 stability 0.006721433905899925 protein 0.0036807852341832923 design 0.0033962800953092217 synthesis 0.0033429353817703332 surface 0.002471638393968491 performance 2.4894199651481205E-4 higher 0.0
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