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Application

Discovery Studio 1.0 Materials Studio 0.9636828998339789 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813456813456814 Amorphous Cell 0.26563976563976566 Antibody 1.89000189000189E-4 Blends 0.0027405027405027404 CASTEP 0.4081459081459081 CDOCKER 0.18956718956718957 CHARMm 0.2755622755622756 COMPASS 0.36836136836136835 COMPASS III 0.0636930636930637 COSMObase 0.0025515025515025513 COSMOconf 0.0033075033075033074 COSMOmic 3.78000378000378E-4 COSMOperm 0.001134001134001134 COSMOplex 2.835002835002835E-4 COSMOquick 0.0019845019845019843 COSMOtherm 0.06312606312606313 Cantera 0.0 Catalyst 0.1338121338121338 Classical Simulations 1.0 Conformers 0.001512001512001512 Crystallization 0.07682857682857683 DFTB Plus 0.004914004914004914 DMol3 0.19457569457569457 DPD 0.003213003213003213 Discover 0.006426006426006426 Forcite 0.517010017010017 GULP 0.027405027405027406 Kinetix 9.45000945000945E-5 LUDI 0.007371007371007371 LibDock 0.07267057267057267 LigandFit 0.012285012285012284 MCSS 0.0017955017955017954 MODELER 0.23776223776223776 MesoDyn 0.001323001323001323 Mesocite 0.005008505008505008 Mesoscale 0.008505008505008505 Morphology 0.01701001701001701 ONETEP 0.0016065016065016065 Polymorph 0.0017955017955017954 QMERA 2.835002835002835E-4 QSAR 0.001512001512001512 Quantum Mechanics 0.5903420903420904 Reflex 0.057456057456057454 Reflex Plus 0.0010395010395010396 Reflex QPA 0.0 Semi-empirical 0.007371007371007371 Sorption 0.052258552258552256 Synthia 6.615006615006615E-4 TURBOMOLE 7.56000756000756E-4 VAMP 0.0019845019845019843 Visualization 0.8199773199773199 X-Cell 0.001512001512001512 ZDOCK 0.031185031185031187

Year

2017 0.0 2018 0.0928171033763525 2019 0.143266849172207 2020 0.16282101420935993 2021 0.20179898318341807 2022 0.36123060878633817 2023 0.6525876678399166 2024 0.841350540998566 2025 1.0 2026 0.5127102072741494 2027 0.0013036110024768608

Keywords

target 1.0 potential 0.24160616149865619 docking 0.20221428857956597 visualization 0.1883348710337358 analysis 0.1647478839905331 between 0.1508283525211601 novel 0.09631353042641101 energy 0.07461189778972281 binding 0.06767218901680773 cell 0.05475550563600626 activity 0.05327129046492037 promising 0.03738617674194713 interaction 0.03646355650046131 experimental 0.02434915159051707 synthesized 0.02370732881383128 mechanism 0.019655822536002246 protein 0.01833206305908781 stability 0.016286252958401862 development 0.008985518873601026 synthesis 0.008865177102972441 effective 0.008504151791086685 performance 0.005656063219543503 design 0.0035701391953146936 chemical 0.0011231898592001283 including 0.0
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