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Application

Discovery Studio 1.0 Materials Studio 0.9637915991524367 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06771452846219202 Amorphous Cell 0.2751911639762107 Blends 0.002548853016142736 CASTEP 0.3963466440101954 CDOCKER 0.17578589634664402 CHARMm 0.2627017841971113 COMPASS 0.3671197960917587 COMPASS III 0.07706032285471538 COSMObase 0.0032285471537807984 COSMOconf 0.003738317757009346 COSMOmic 2.548853016142736E-4 COSMOperm 0.001274426508071368 COSMOplex 3.398470688190314E-4 COSMOquick 0.0014443500424808837 COSMOtherm 0.06236193712829227 Cantera 0.0 Catalyst 0.12914188615123195 Classical Simulations 1.0 Conformers 0.0010195412064570944 Crystallization 0.07527612574341547 DFTB Plus 0.0055225148683092605 DMol3 0.18071367884451997 DPD 0.002973661852166525 Discover 0.004248088360237893 Forcite 0.5310110450297366 GULP 0.02497875955819881 Kinetix 2.548853016142736E-4 LUDI 0.005182667799490229 LibDock 0.07187765505522514 LigandFit 0.006796941376380629 MCSS 9.345794392523365E-4 MODELER 0.18309260832625318 MesoDyn 0.0014443500424808837 Mesocite 0.004248088360237893 Mesoscale 0.0076465590484282074 Modules 0.0 Morphology 0.017417162276975363 ONETEP 0.0010195412064570944 Polymorph 0.001869158878504673 QMERA 2.548853016142736E-4 QSAR 0.0011045029736618521 Quantum Mechanics 0.5650807136788445 Reflex 0.055480033984706884 Reflex Plus 7.646559048428207E-4 Semi-empirical 0.00756159728122345 Sorption 0.05505522514868309 Synthia 0.0014443500424808837 TURBOMOLE 5.097706032285472E-4 VAMP 0.0016142735768903992 Visualization 0.878589634664401 X-Cell 0.001274426508071368 ZDOCK 0.03092608326253186

Year

2021 0.0682794285213428 2022 0.2686475589446928 2023 0.3777719344377246 2024 0.8678236479971952 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.27186147186147186 docking 0.22294372294372294 visualization 0.21493506493506492 analysis 0.18571428571428572 between 0.15281385281385282 novel 0.10234487734487735 energy 0.08351370851370851 binding 0.07395382395382395 cell 0.06060606060606061 activity 0.05519480519480519 promising 0.04931457431457432 interaction 0.04054834054834055 stability 0.03207070707070707 synthesized 0.031024531024531024 experimental 0.028174603174603175 protein 0.0218975468975469 performance 0.02005772005772006 effective 0.019913419913419914 mechanism 0.019913419913419914 development 0.018326118326118326 synthesis 0.015764790764790766 including 0.013672438672438673 design 0.0020562770562770564 chemical 0.0
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