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Application

Discovery Studio 0.9537680546322597 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06820049301561217 Amorphous Cell 0.26261298274445355 Antibody 2.4650780608052587E-4 Blends 0.002711585866885785 CASTEP 0.433114215283484 CDOCKER 0.18348397699260477 CHARMm 0.2706655710764174 COMPASS 0.37288414133114217 COMPASS III 0.061955628594905506 COSMObase 0.002711585866885785 COSMOconf 0.002793755135579293 COSMOmic 2.4650780608052587E-4 COSMOperm 0.001314708299096138 COSMOplex 4.930156121610517E-4 COSMOquick 0.0018898931799506984 COSMOtherm 0.06598192276088743 Cantera 0.0 Catalyst 0.14174198849630237 Classical Simulations 1.0 Conformers 0.0013968775677896466 Crystallization 0.07822514379622021 DFTB Plus 0.005258833196384552 DMol3 0.20879211175020543 DPD 0.004683648315529992 Discover 0.008874281018898932 Forcite 0.504354971240756 GULP 0.03147082990961381 Kinetix 8.216926869350862E-5 LUDI 0.0078060805258833195 LibDock 0.07198027937551356 LigandFit 0.013640098603122432 MCSS 0.0014790468364831552 MODELER 0.23492193919474116 MesoDyn 0.0025472473294987676 Mesocite 0.005587510271158586 Mesoscale 0.010599835661462612 Modules 0.0 Morphology 0.01914543960558751 ONETEP 0.0021364009860312242 Polymorph 0.0023007395234182415 QMERA 6.57354149548069E-4 QSAR 0.0018077239112571897 Quantum Mechanics 0.6281840591618735 Reflex 0.05702547247329499 Reflex Plus 0.0012325390304026294 Semi-empirical 0.008627773212818405 Sorption 0.053738701725554644 Synthia 0.0013968775677896466 TURBOMOLE 6.57354149548069E-4 VAMP 0.0025472473294987676 Visualization 0.7816762530813476 X-Cell 0.0012325390304026294 ZDOCK 0.029170090386195564

Year

2015 0.0 2016 0.045596113118225985 2017 0.10016195340725052 2018 0.12071757817366388 2019 0.14002740749968856 2020 0.15447863460819733 2021 0.28379220132054317 2022 0.5415472779369628 2023 0.6212781861218388 2024 0.811012831693036 2025 1.0 2026 0.5158838918649558 2027 0.0012457954403886883

Keywords

target 1.0 potential 0.22474853310980722 docking 0.18095138306789607 visualization 0.17539815590947191 analysis 0.15664291701592623 between 0.1532550991897178 novel 0.09349678681195865 energy 0.08036462699077955 binding 0.06077116512992456 cell 0.0523540094998603 activity 0.047918412964515225 interaction 0.035414920368818104 promising 0.03464654931545124 experimental 0.031503213188041355 synthesized 0.02140961162335848 mechanism 0.01686923721709975 protein 0.013062307907236658 stability 0.01274797429449567 performance 0.008836267113718916 development 0.008591785414920368 synthesis 0.006426376082704666 chemical 0.004924559932942163 design 0.004575300363229952 effective 0.0025845208158703547 well 0.0
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