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Application

Discovery Studio 0.8973425196850394 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06594724220623502 Amorphous Cell 0.2800426325606182 Blends 0.002664535038635758 CASTEP 0.4071409539035438 CDOCKER 0.16013855582200906 CHARMm 0.24193978150812684 COMPASS 0.3811617372768452 COMPASS III 0.08046895816679989 COSMObase 0.0030642152944311218 COSMOconf 0.0031974420463629096 COSMOmic 2.664535038635758E-4 COSMOperm 0.001199040767386091 COSMOplex 3.996802557953637E-4 COSMOquick 0.0015987210231814548 COSMOtherm 0.06221689315214495 Cantera 0.0 Catalyst 0.1079136690647482 Classical Simulations 1.0 Conformers 0.001332267519317879 Crystallization 0.0780708766320277 DFTB Plus 0.005462296829203304 DMol3 0.19184652278177458 DPD 0.002664535038635758 Discover 0.005062616573407941 Forcite 0.5401012523314681 GULP 0.02877697841726619 Kinetix 1.332267519317879E-4 LUDI 0.004263256061817213 LibDock 0.06741273647748468 LigandFit 0.005995203836930456 MCSS 9.325872635225154E-4 MODELER 0.1729283240074607 MesoDyn 0.0018651745270450307 Mesocite 0.004263256061817213 Mesoscale 0.0077271516120436985 Modules 0.0 Morphology 0.018118838262723154 ONETEP 0.0010658140154543032 Polymorph 0.0022648547828403942 QMERA 1.332267519317879E-4 QSAR 0.001199040767386091 Quantum Mechanics 0.5848654409805489 Reflex 0.05755395683453238 Reflex Plus 7.993605115907274E-4 Semi-empirical 0.007460698108180123 Sorption 0.05861977084998668 Synthia 0.0015987210231814548 TURBOMOLE 3.996802557953637E-4 VAMP 0.0015987210231814548 Visualization 0.7903010924593659 X-Cell 0.0010658140154543032 ZDOCK 0.027444710897948307

Year

2020 0.0 2021 0.12462580746809516 2022 0.2700488419725855 2023 0.4528123522924216 2024 0.9330392311328186 2025 1.0 2026 0.4836930833464629 2027 0.001575547502757208

Keywords

target 1.0 potential 0.25714961002127157 docking 0.19670290711415742 visualization 0.1899669108957693 analysis 0.17377688489718743 between 0.1542188607894115 novel 0.09477664854644292 energy 0.09188135192625857 binding 0.059501299929094774 cell 0.057433230914677384 promising 0.0449657291420468 activity 0.0397660127629402 interaction 0.03604348853698889 experimental 0.029012053887969746 stability 0.026825809501299928 performance 0.024403214370125267 synthesized 0.022926022216969984 mechanism 0.01630820137083432 effective 0.015776412195698416 development 0.013826518553533444 including 0.008981328291184117 protein 0.008626802174426849 synthesis 0.005140628692980383 design 0.0011226660363980146 chemical 0.0
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