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Application

Discovery Studio 0.9051047120418848 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06984055692791377 Amorphous Cell 0.28190732839284377 Antibody 1.4971180477580656E-4 Blends 0.0034433715098435513 CASTEP 0.4234598398083689 CDOCKER 0.16498240886293886 CHARMm 0.24043715846994534 COMPASS 0.3822142375926342 COMPASS III 0.07118796317089603 COSMObase 0.0029193801931282283 COSMOconf 0.0033685156074556477 COSMOmic 2.2456770716370987E-4 COSMOperm 0.001347406242982259 COSMOplex 2.994236095516131E-4 COSMOquick 0.0014222621453701624 COSMOtherm 0.06542405868702747 Cantera 0.0 Catalyst 0.11460438655587993 Classical Simulations 1.0 Conformers 0.0017216857549217756 Crystallization 0.07844898570252265 DFTB Plus 0.005913616288644359 DMol3 0.1961224642563066 DPD 0.0033685156074556477 Discover 0.005314769069541134 Forcite 0.5454001047982634 GULP 0.027621827981136313 Kinetix 2.2456770716370987E-4 LUDI 0.005090201362377423 LibDock 0.0660229059061307 LigandFit 0.008234149262669362 MCSS 0.0012725503405943558 MODELER 0.19028370387005014 MesoDyn 0.0014971180477580657 Mesocite 0.005090201362377423 Mesoscale 0.008758140579384684 Modules 0.0 Morphology 0.018040272475484693 ONETEP 0.0011976944382064525 Polymorph 0.0019462534620854855 QMERA 1.4971180477580656E-4 QSAR 0.0014971180477580657 Quantum Mechanics 0.6071562242682835 Reflex 0.05801332435062505 Reflex Plus 8.234149262669362E-4 Reflex QPA 0.0 Semi-empirical 0.008009581555505652 Sorption 0.053896249719290364 Synthia 0.0011228385358185494 TURBOMOLE 5.988472191032262E-4 VAMP 0.001796541657309679 Visualization 0.8027546972078748 X-Cell 0.001347406242982259 ZDOCK 0.027921251590687927

Year

2019 0.03400525854513584 2020 0.10543382997370727 2021 0.1357581069237511 2022 0.18755477651183172 2023 0.5941279579316389 2024 0.8600350569675723 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.24577095080692202 docking 0.19067988852161513 visualization 0.18695314019055026 analysis 0.16793052044850607 between 0.15341240521096636 novel 0.09294186272603538 energy 0.08597446367230539 cell 0.05894743664527837 binding 0.0566789811394128 activity 0.045012638537818395 promising 0.04115626417784691 interaction 0.03399442608075701 experimental 0.03030008425691879 synthesized 0.02654092941862726 stability 0.023980815347721823 mechanism 0.017888391989111414 performance 0.016981009786765183 effective 0.013157041934020352 development 0.010532114848661612 protein 0.007712748719942965 synthesis 0.005768358286343898 including 0.004342471968371249 chemical 0.0014906993324259512 design 0.0
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