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Application

Discovery Studio 0.9978500589499966 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06710490276636538 Amorphous Cell 0.28028850543230166 Blends 0.0024650780608052587 CASTEP 0.3943211905414042 CDOCKER 0.1673514105724459 CHARMm 0.25591162238656073 COMPASS 0.3653793481238017 COMPASS III 0.08016068656988953 COSMObase 0.003378069935177577 COSMOconf 0.003925865059800968 COSMOmic 9.129918743723181E-5 COSMOperm 0.001369487811558477 COSMOplex 2.738975623116954E-4 COSMOquick 0.001369487811558477 COSMOtherm 0.06354423445631334 Cantera 0.0 Catalyst 0.1257189811010682 Classical Simulations 1.0 Conformers 7.303934994978545E-4 Crystallization 0.07468273532365562 DFTB Plus 0.005934447183420067 DMol3 0.17748562037797863 DPD 0.002921573997991418 Discover 0.0037432666849265043 Forcite 0.534465443257555 GULP 0.025381174107550444 Kinetix 2.738975623116954E-4 LUDI 0.0044736601844243586 LibDock 0.06993517757691957 LigandFit 0.00556925043367114 MCSS 7.303934994978545E-4 MODELER 0.18579384643476674 MesoDyn 0.001460786998995709 Mesocite 0.004199762622112664 Mesoscale 0.0075778325572902405 Modules 0.0 Morphology 0.018077239112571898 ONETEP 0.00100429106180955 Polymorph 0.0020085821236191 QMERA 1.8259837487446363E-4 QSAR 0.0011868894366840136 Quantum Mechanics 0.5613074043641012 Reflex 0.054140418150278466 Reflex Plus 8.216926869350862E-4 Semi-empirical 0.007943029307039167 Sorption 0.055144709212088014 Synthia 0.0015520861864329407 TURBOMOLE 6.390943120606227E-4 VAMP 0.0016433853738701725 Visualization 0.845613074043641 X-Cell 0.0012781886241212453 ZDOCK 0.02921573997991418

Year

2021 0.030909729539866527 2022 0.16824727783631893 2023 0.36766772040744644 2024 0.7731822971549 2025 1.0 2026 0.3732876712328767 2027 0.0

Keywords

target 1.0 potential 0.27432160208555517 docking 0.22001026977919974 visualization 0.2064620610656871 analysis 0.1867519848323261 between 0.15329620413161116 novel 0.10005134889599873 energy 0.08531816565943832 binding 0.07117746968440178 cell 0.06106568708772762 promising 0.05300786033100288 activity 0.05205988071256468 interaction 0.03629971955602954 stability 0.033455780700714935 synthesized 0.030295848639254257 experimental 0.028755381759292174 performance 0.024252478571710707 protein 0.019907571987202274 development 0.01872259746415452 effective 0.01840660425800845 mechanism 0.018051111901094128 including 0.01406169767350002 synthesis 0.01252123079353794 design 0.0013824702768890469 chemical 0.0
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