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Application

Discovery Studio 1.0 Materials Studio 0.5783100816004212 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04697040864255519 Amorphous Cell 0.22780648191639266 Blends 0.0018788163457022077 CASTEP 0.27430718647252234 CDOCKER 0.2860497886331611 CHARMm 0.40582433067167684 COMPASS 0.3034288398309065 COMPASS III 0.055425082198215125 COSMObase 0.0018788163457022077 COSMOconf 0.0018788163457022077 COSMOmic 0.0 COSMOperm 0.0023485204321277596 COSMOplex 0.0 COSMOquick 0.004227336777829967 COSMOtherm 0.06106153123532175 Catalyst 0.23062470643494598 Classical Simulations 1.0 Conformers 4.697040864255519E-4 Crystallization 0.05683419445749178 DFTB Plus 0.004697040864255519 DMol3 0.19069985908877407 DPD 0.0023485204321277596 Discover 0.004227336777829967 Forcite 0.43400657585721 GULP 0.015500234852043212 LUDI 0.015030530765617662 LibDock 0.10991075622357914 LigandFit 0.018788163457022077 MCSS 0.004697040864255519 MODELER 0.31282292155941754 MesoDyn 0.0018788163457022077 Mesocite 0.004697040864255519 Mesoscale 0.008924377642085486 Morphology 0.016439643024894316 ONETEP 9.394081728511038E-4 Polymorph 9.394081728511038E-4 QSAR 0.0037576326914044154 Quantum Mechanics 0.4542038515735087 Reflex 0.03945514325974636 Reflex Plus 4.697040864255519E-4 Semi-empirical 0.0056364490371066224 Sorption 0.03757632691404415 Synthia 9.394081728511038E-4 TURBOMOLE 0.0 VAMP 4.697040864255519E-4 Visualization 0.9192108971348051 X-Cell 0.0 ZDOCK 0.048849224988257396

Year

2018 0.0 2019 0.03492884864165589 2020 0.04851228978007762 2021 0.23738680465717982 2022 0.32147477360931437 2023 0.5821474773609314 2024 1.0 2025 0.9877102199223803 2026 0.23479948253557567

Keywords

development 1.0 target 0.9558000745990302 potential 0.3166728832525177 docking 0.2390898918314062 novel 0.2051473330846699 visualization 0.17493472584856398 analysis 0.1462140992167102 between 0.10649011562849683 binding 0.08373741141365162 promising 0.08168593808280493 activity 0.07478552778813875 effective 0.05184632599776203 protein 0.04923535994032078 design 0.04569190600522193 drug 0.043640432674375236 cell 0.03692651995524058 interaction 0.017344274524431182 treatment 0.01473330846698993 including 0.01174934725848564 energy 0.005967922417008579 compound 0.005594927265945543 stability 3.729951510630362E-4 inhibition 1.864975755315181E-4 synthesized 1.864975755315181E-4 mechanism 0.0
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