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Application

Discovery Studio 0.9466787166741979 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06946517412935323 Amorphous Cell 0.27742537313432836 Antibody 1.243781094527363E-4 Blends 0.0032960199004975124 CASTEP 0.4338308457711443 CDOCKER 0.17444029850746268 CHARMm 0.24825870646766168 COMPASS 0.3845771144278607 COMPASS III 0.06480099502487562 COSMObase 0.0024875621890547263 COSMOconf 0.0029228855721393034 COSMOmic 3.7313432835820896E-4 COSMOperm 0.0013059701492537314 COSMOplex 4.3532338308457713E-4 COSMOquick 0.001554726368159204 COSMOtherm 0.06567164179104477 Cantera 6.218905472636816E-5 Catalyst 0.12064676616915423 Classical Simulations 1.0 Conformers 0.0018034825870646765 Crystallization 0.07866915422885572 DFTB Plus 0.0062810945273631845 DMol3 0.20435323383084578 DPD 0.0035447761194029852 Discover 0.0062810945273631845 Forcite 0.5372512437810946 GULP 0.02935323383084577 Kinetix 1.8656716417910448E-4 LUDI 0.005907960199004975 LibDock 0.06822139303482587 LigandFit 0.009639303482587064 MCSS 0.0018034825870646765 MODELER 0.19558457711442787 MesoDyn 0.001990049751243781 Mesocite 0.004975124378109453 Mesoscale 0.009017412935323384 Modules 0.0 Morphology 0.018781094527363183 ONETEP 0.0013681592039800996 Polymorph 0.001990049751243781 QMERA 3.7313432835820896E-4 QSAR 0.0016791044776119403 Quantum Mechanics 0.6248134328358209 Reflex 0.05783582089552239 Reflex Plus 8.08457711442786E-4 Reflex QPA 0.0 Semi-empirical 0.008830845771144279 Sorption 0.05366915422885572 Synthia 0.0013059701492537314 TURBOMOLE 6.840796019900498E-4 VAMP 0.002052238805970149 Visualization 0.8413557213930348 X-Cell 0.0012437810945273632 ZDOCK 0.03034825870646766

Year

2018 0.0 2019 0.07211010723634215 2020 0.140842691885502 2021 0.25964704888963946 2022 0.3510934729376003 2023 0.7601958963100566 2024 1.0 2025 0.9664780883222156 2026 0.35970615553491514 2027 7.599425821160179E-4

Keywords

target 1.0 potential 0.23569674486650294 visualization 0.19533413448978526 docking 0.19374052980824494 analysis 0.16064057683264538 between 0.15303829876169078 novel 0.09295156486754794 energy 0.08265844610481217 binding 0.05922461988609645 cell 0.056272532525210306 activity 0.046684779769057945 interaction 0.03806363968859397 promising 0.03406656565128795 experimental 0.031114478290401797 synthesized 0.025576048905376455 mechanism 0.018130518835884842 stability 0.017712524165316892 protein 0.013428078791995403 effective 0.010632739432572235 development 0.009848999425257328 performance 0.009535503422331365 synthesis 0.007602278070954595 chemical 0.0040493233711270185 design 6.792413396729192E-4 including 0.0
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