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Application

Discovery Studio 1.0 Materials Studio 0.9938469011860908 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06832194634227629 Amorphous Cell 0.2640670999277898 Antibody 4.443703827139921E-4 Blends 0.0034438704660334388 CASTEP 0.44498139199022385 CDOCKER 0.19352330167194357 CHARMm 0.27367660945397987 COMPASS 0.3754374270954841 COMPASS III 0.05515747375437427 COSMObase 0.0021107593178914625 COSMOconf 0.002777314891962451 COSMOmic 3.888240848747431E-4 COSMOperm 0.0013886574459812254 COSMOplex 4.443703827139921E-4 COSMOquick 0.0017219352330167194 COSMOtherm 0.0676553907682053 Cantera 5.554629783924901E-5 Catalyst 0.15397433761039828 Classical Simulations 1.0 Conformers 0.0018885741265344666 Crystallization 0.07654279842248514 DFTB Plus 0.006387824251513637 DMol3 0.21185357995889573 DPD 0.004110426040104427 Discover 0.008109759484530356 Forcite 0.509692828972949 GULP 0.03110592678997945 Kinetix 1.6663889351774705E-4 LUDI 0.007609842803977115 LibDock 0.07315447425429095 LigandFit 0.015330778203632729 MCSS 0.0019441204243737156 MODELER 0.23123923790479364 MesoDyn 0.0020552130200522135 Mesocite 0.005387990890407155 Mesoscale 0.009665055824029328 Modules 0.0 Morphology 0.01855246347830917 ONETEP 0.0018885741265344666 Polymorph 0.0022218519135699605 QMERA 3.888240848747431E-4 QSAR 0.0018885741265344666 Quantum Mechanics 0.6426706660001111 Reflex 0.05576848303060601 Reflex Plus 8.887407654279842E-4 Reflex QPA 0.0 Semi-empirical 0.00955396322835083 Sorption 0.051602510692662334 Synthia 0.0013886574459812254 TURBOMOLE 6.665555740709882E-4 VAMP 0.002666222296283953 Visualization 0.8408043103927123 X-Cell 0.0012220185524634782 ZDOCK 0.032994500916513916

Year

2015 0.010219104529314973 2016 0.056984498138044515 2017 0.06988828267082359 2018 0.08209924655754741 2019 0.16463150601887935 2020 0.2087988222049017 2021 0.3354117952714991 2022 0.5526976703905776 2023 0.8455009959296788 2024 1.0 2025 0.9488178747726682 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.21146914491683674 docking 0.18052720719155774 visualization 0.18050549355104878 between 0.14608937334433492 analysis 0.1430711773135884 novel 0.09282581317583706 energy 0.07313154123420333 binding 0.06051591609849307 activity 0.05230815998610327 cell 0.05041907326182308 interaction 0.03878056194901637 experimental 0.03102879228731489 promising 0.02683805966908412 synthesized 0.02642550049941373 mechanism 0.019216571850436445 protein 0.018282885308550833 synthesis 0.011747079515351543 development 0.009749424588526512 stability 0.008446606157988448 chemical 0.00718721500846832 design 0.004777000911972902 effective 0.004103878056194902 well 0.003430755200416902 performance 0.0
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