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Application

Discovery Studio 1.0 Materials Studio 0.9394473838918284 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06503896103896104 Amorphous Cell 0.2642077922077922 Antibody 3.116883116883117E-4 Blends 0.003324675324675325 CASTEP 0.4264935064935065 CDOCKER 0.20166233766233765 CHARMm 0.27906493506493507 COMPASS 0.3684155844155844 COMPASS III 0.06358441558441559 COSMObase 0.002077922077922078 COSMOconf 0.003220779220779221 COSMOmic 2.077922077922078E-4 COSMOperm 0.0014545454545454545 COSMOplex 6.233766233766234E-4 COSMOquick 0.001142857142857143 COSMOtherm 0.06857142857142857 Cantera 0.0 Catalyst 0.15106493506493507 Classical Simulations 1.0 Conformers 0.0017662337662337662 Crystallization 0.07636363636363637 DFTB Plus 0.007376623376623376 DMol3 0.20114285714285715 DPD 0.004259740259740259 Discover 0.007896103896103896 Forcite 0.5057662337662338 GULP 0.028675324675324677 Kinetix 2.077922077922078E-4 LUDI 0.006857142857142857 LibDock 0.07605194805194805 LigandFit 0.012779220779220779 MCSS 0.0015584415584415584 MODELER 0.2348051948051948 MesoDyn 0.002181818181818182 Mesocite 0.004675324675324675 Mesoscale 0.009246753246753246 Modules 0.0 Morphology 0.019636363636363636 ONETEP 0.0015584415584415584 Polymorph 0.0023896103896103894 QMERA 4.155844155844156E-4 QSAR 0.0016623376623376624 Quantum Mechanics 0.6143376623376623 Reflex 0.05423376623376623 Reflex Plus 8.311688311688312E-4 Semi-empirical 0.010285714285714285 Sorption 0.05381818181818182 Synthia 0.0018701298701298702 TURBOMOLE 5.194805194805195E-4 VAMP 0.002285714285714286 Visualization 0.8731428571428571 X-Cell 7.272727272727272E-4 ZDOCK 0.03324675324675325

Year

2016 0.0 2017 0.03685612788632327 2018 0.13676731793960922 2019 0.1588217880402605 2020 0.1779159265837774 2021 0.22898164594434578 2022 0.5025162818235642 2023 0.7215808170515098 2024 0.8617525162818236 2025 1.0 2026 0.3777383066903493 2027 0.0013321492007104796

Keywords

target 1.0 potential 0.22204174449768538 docking 0.19353528790709007 visualization 0.1897993990091773 analysis 0.15150653780557136 between 0.1399334037196459 novel 0.09201656785511249 energy 0.06692114025826362 binding 0.0647283359051409 activity 0.05790627791764801 cell 0.048525948184845284 interaction 0.03565337448225453 promising 0.03289206529684074 synthesized 0.028547064078616097 experimental 0.027247624461950785 protein 0.018598229513522295 mechanism 0.01689271501664907 development 0.012669536262486802 synthesis 0.012101031430195728 stability 0.008486964996345325 chemical 0.0028831316494761635 design 0.002720701697392999 effective 0.002395841793226671 well 8.933647364574028E-4 including 0.0
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