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Application

Discovery Studio 1.0 Materials Studio 0.9557962294424388 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06800567623621875 Amorphous Cell 0.2701670123348979 Antibody 2.1831677764436196E-4 Blends 0.0029472764981988866 CASTEP 0.3924244078157406 CDOCKER 0.18284030127715314 CHARMm 0.27082196266783104 COMPASS 0.36720881999781685 COMPASS III 0.07029800240148455 COSMObase 0.0027289597205545245 COSMOconf 0.0033839100534876106 COSMOmic 2.1831677764436196E-4 COSMOperm 8.732671105774479E-4 COSMOplex 3.2747516646654295E-4 COSMOquick 0.0018556926099770768 COSMOtherm 0.06047374740748827 Cantera 0.0 Catalyst 0.11101408143215806 Classical Simulations 1.0 Conformers 0.0015282174435105338 Crystallization 0.07553760506494925 DFTB Plus 0.00447549394170942 DMol3 0.18284030127715314 DPD 0.0029472764981988866 Discover 0.005239602663464687 Forcite 0.5249426918458684 GULP 0.025106429429101625 Kinetix 1.0915838882218098E-4 LUDI 0.0064403449405086785 LibDock 0.07149874467852854 LigandFit 0.009278463049885383 MCSS 0.0017465342211548957 MODELER 0.21384128370265254 MesoDyn 0.0013099006658661718 Mesocite 0.004802969108175964 Mesoscale 0.007968562384019212 Morphology 0.017247025433904595 ONETEP 0.0014190590546883529 Polymorph 0.0016373758323327148 QMERA 2.1831677764436196E-4 QSAR 0.0010915838882218098 Quantum Mechanics 0.5635847614889204 Reflex 0.056216570243423206 Reflex Plus 5.457919441109049E-4 Semi-empirical 0.0064403449405086785 Sorption 0.0533784521340465 Synthia 6.549503329330859E-4 TURBOMOLE 4.3663355528872393E-4 VAMP 0.0015282174435105338 Visualization 0.8475057308154131 X-Cell 0.0013099006658661718 ZDOCK 0.03089182403667722

Year

2019 0.004340962904498816 2020 0.14377795317021835 2021 0.20126282557221783 2022 0.22796632465140754 2023 0.506971849513286 2024 0.8259668508287292 2025 1.0 2026 0.5115759010786635 2027 0.0

Keywords

target 1.0 potential 0.25949099120289787 docking 0.21574069718210473 visualization 0.20492073199416663 analysis 0.1778237756974173 between 0.150726819400668 novel 0.09987298301735899 energy 0.07748035941101755 binding 0.07287011337441784 cell 0.05748694547678412 activity 0.05282965611328033 promising 0.04676106694265419 interaction 0.03716422825422214 stability 0.025121136566778002 synthesized 0.023380533471327094 experimental 0.021781060356588416 mechanism 0.01957002399209672 protein 0.01933480735757633 effective 0.015947687820482663 development 0.012560568283389001 synthesis 0.011478571764595193 performance 0.011384485110787036 including 0.007291715670132192 design 0.002493296325916169 chemical 0.0
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