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Application

Discovery Studio 0.9589032044928972 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.070120834859026 Amorphous Cell 0.26309044306114976 Antibody 2.7462467960454045E-4 Blends 0.004210911753936287 CASTEP 0.454778469425119 CDOCKER 0.1896741120468693 CHARMm 0.2651958989381179 COMPASS 0.37724276821677044 COMPASS III 0.05419260344196265 COSMObase 0.001830831197363603 COSMOconf 0.0031124130355181254 COSMOmic 3.661662394727206E-4 COSMOperm 0.001281581838154522 COSMOplex 2.7462467960454045E-4 COSMOquick 0.001190040278286342 COSMOtherm 0.07030391797876236 Cantera 0.0 Catalyst 0.16120468692786524 Classical Simulations 1.0 Conformers 0.001830831197363603 Crystallization 0.07954961552544855 DFTB Plus 0.006590992310508971 DMol3 0.21429879165140975 DPD 0.003936287074331747 Discover 0.007781032588795313 Forcite 0.5134566093006225 GULP 0.02956792383742219 Kinetix 1.830831197363603E-4 LUDI 0.008421823507872574 LibDock 0.06691688026363969 LigandFit 0.01711827169534969 MCSS 0.0020139143170999634 MODELER 0.24112046869278653 MesoDyn 0.0015562065177590627 Mesocite 0.0052178689124862685 Mesoscale 0.009337239106554375 Morphology 0.019589893811790552 ONETEP 0.0020139143170999634 Polymorph 0.0019223727572317832 QMERA 1.830831197363603E-4 QSAR 0.001739289637495423 Quantum Mechanics 0.6563529842548517 Reflex 0.05739655803734896 Reflex Plus 9.154155986818016E-4 Reflex QPA 0.0 Semi-empirical 0.009886488465763456 Sorption 0.049157817649212746 Synthia 9.154155986818016E-4 TURBOMOLE 6.40790919077261E-4 VAMP 0.0029293299157817647 Visualization 0.8039179787623582 X-Cell 9.154155986818016E-4 ZDOCK 0.033595752471622116

Year

2015 0.024319066147859923 2016 0.11300259403372244 2017 0.14023994811932555 2018 0.1579118028534371 2019 0.17461089494163423 2020 0.20184824902723736 2021 0.4464980544747082 2022 0.7050907911802854 2023 0.8143644617380026 2024 0.9571984435797666 2025 1.0 2026 0.42979896238651105 2027 0.0

Keywords

target 1.0 potential 0.20584254455222198 visualization 0.17550191743740132 docking 0.17422362583652906 between 0.15441010602300925 analysis 0.14433416046319272 novel 0.09117226859162343 energy 0.07775020678246485 binding 0.05801188059252575 activity 0.05507932927287766 cell 0.05244755244755245 interaction 0.03650650424843973 experimental 0.03567937438905181 synthesized 0.028686367396044816 promising 0.024926686217008796 mechanism 0.0214301827205053 protein 0.01470035341003083 chemical 0.009474396571170765 synthesis 0.008083314534927439 stability 0.007368975110910595 development 0.00620347394540943 design 0.005075569591698624 well 0.003609293931874577 effective 0.0020302278366794496 performance 0.0
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