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Application

Discovery Studio 0.9411884723284877 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07009476031215162 Amorphous Cell 0.2755016722408027 Antibody 2.0903010033444816E-4 Blends 0.0025780379041248605 CASTEP 0.4280936454849498 CDOCKER 0.17154403567447046 CHARMm 0.2523690078037904 COMPASS 0.3779264214046823 COMPASS III 0.06835284280936454 COSMObase 0.002717391304347826 COSMOconf 0.0033444816053511705 COSMOmic 2.0903010033444816E-4 COSMOperm 0.0013238573021181717 COSMOplex 4.180602006688963E-4 COSMOquick 0.0016722408026755853 COSMOtherm 0.06556577480490523 Cantera 6.967670011148272E-5 Catalyst 0.1282051282051282 Classical Simulations 1.0 Conformers 0.0011845039018952062 Crystallization 0.07706243032329989 DFTB Plus 0.006270903010033445 DMol3 0.20025083612040134 DPD 0.0033444816053511705 Discover 0.006270903010033445 Forcite 0.530448717948718 GULP 0.029124860646599776 Kinetix 2.0903010033444816E-4 LUDI 0.005992196209587514 LibDock 0.06932831661092531 LigandFit 0.008848940914158306 MCSS 0.0013238573021181717 MODELER 0.19746376811594202 MesoDyn 0.0018115942028985507 Mesocite 0.00459866220735786 Mesoscale 0.008361204013377926 Modules 0.0 Morphology 0.018185618729096988 ONETEP 0.0015328874024526198 Polymorph 0.002020624303232999 QMERA 4.8773690078037906E-4 QSAR 0.001741917502787068 Quantum Mechanics 0.614757525083612 Reflex 0.056716833890746936 Reflex Plus 0.0010451505016722408 Semi-empirical 0.009267001114827202 Sorption 0.05560200668896321 Synthia 0.0016025641025641025 TURBOMOLE 6.967670011148272E-4 VAMP 0.0023690078037904125 Visualization 0.8175863991081382 X-Cell 0.001254180602006689 ZDOCK 0.029124860646599776

Year

2018 0.02180576232594798 2019 0.09405377003240213 2020 0.10718977143357562 2021 0.13486294771871443 2022 0.31316227340397584 2023 0.619756546107365 2024 0.9142656975216744 2025 1.0 2026 0.37227427970925653 2027 0.0

Keywords

target 1.0 potential 0.24268018018018017 docking 0.1921230440967283 visualization 0.18915955429113324 analysis 0.16468112849691796 between 0.15276789947842578 novel 0.09263869132290185 energy 0.08398530109056425 binding 0.059388335704125175 cell 0.05621740161213845 activity 0.04590445708866762 promising 0.03757705073494547 interaction 0.03615457562825984 experimental 0.03102773826458037 synthesized 0.02453769559032717 stability 0.019855381697486962 mechanism 0.01893669985775249 performance 0.015232337600758653 protein 0.011587245139876719 development 0.010579658605974396 effective 0.008979374110953058 synthesis 0.007112375533428165 chemical 0.0028745851114272167 including 0.001600284495021337 design 0.0
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