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Application

Discovery Studio 0.925431083704465 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06913656797395752 Amorphous Cell 0.2825143388621919 Blends 0.0031002945279801583 CASTEP 0.4164470624709347 CDOCKER 0.1643156099829484 CHARMm 0.2432956130832429 COMPASS 0.3805611533095644 COMPASS III 0.07518214230351883 COSMObase 0.0030227871647806543 COSMOconf 0.0034878313439776778 COSMOmic 2.3252208959851186E-4 COSMOperm 0.0013176251743915672 COSMOplex 3.100294527980158E-4 COSMOquick 0.0016276546271895831 COSMOtherm 0.06572624399317935 Cantera 0.0 Catalyst 0.11595101534645791 Classical Simulations 1.0 Conformers 0.0013951325375910712 Crystallization 0.07735234847310495 DFTB Plus 0.005658037513563788 DMol3 0.1903580840179817 DPD 0.0032553092543791662 Discover 0.004805456518369245 Forcite 0.5442567043869168 GULP 0.027360099209424896 Kinetix 2.3252208959851186E-4 LUDI 0.004805456518369245 LibDock 0.06704386916757092 LigandFit 0.00666563323515734 MCSS 0.0010851030847930554 MODELER 0.17601922182607346 MesoDyn 0.0017826693535885909 Mesocite 0.004650441791970238 Mesoscale 0.008525809951945434 Modules 0.0 Morphology 0.017904200899085412 ONETEP 0.0011626104479925594 Polymorph 0.0019376840799875989 QMERA 2.3252208959851186E-4 QSAR 0.0013176251743915672 Quantum Mechanics 0.5944039683769958 Reflex 0.05712292667803441 Reflex Plus 6.975662687955356E-4 Semi-empirical 0.0075957215935513875 Sorption 0.05456518369245078 Synthia 0.0013176251743915672 TURBOMOLE 5.425515423965277E-4 VAMP 0.0015501472639900791 Visualization 0.8208804836459463 X-Cell 0.0011626104479925594 ZDOCK 0.02844520229421795

Year

2020 0.004551422319474836 2021 0.12315098468271335 2022 0.23536105032822757 2023 0.49242888402625823 2024 0.9465207877461707 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.25767569558375464 docking 0.1998191984464459 visualization 0.1952321960692403 analysis 0.17480831687146348 between 0.1535139116750929 novel 0.0963940134596712 energy 0.08832490708809053 cell 0.06063548397897345 binding 0.06056852044062008 activity 0.04496601600428567 promising 0.043559781698864965 interaction 0.03646164663340811 experimental 0.030535373489135167 stability 0.028124686108413968 synthesized 0.026048816419459605 performance 0.02052432450530686 mechanism 0.01787926474034888 effective 0.016908293434225063 development 0.014765460206917333 protein 0.011048983828305489 synthesis 0.00883918706264439 including 0.008269996986640774 chemical 0.0015401613821274317 design 0.0
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