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Application

Discovery Studio 1.0 Materials Studio 0.8178982725527831 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07518504090377873 Amorphous Cell 0.22165952473704714 Blends 0.001168679392286716 CASTEP 0.45851188157382156 CDOCKER 0.20997273081417997 CHARMm 0.3190494740942735 COMPASS 0.3611219322165952 COMPASS III 0.03778730035060382 COSMObase 0.001168679392286716 COSMOconf 0.0031164783794312427 COSMOmic 3.8955979742890534E-4 COSMOperm 0.002337358784573432 COSMOplex 7.791195948578107E-4 COSMOquick 0.001168679392286716 COSMOtherm 0.07752239968835216 Catalyst 0.19166342033502143 Classical Simulations 1.0 Conformers 3.8955979742890534E-4 Crystallization 0.07791195948578107 DFTB Plus 0.005453837164004675 DMol3 0.21620568757304245 DPD 0.00506427736657577 Discover 0.008570315543435918 Forcite 0.45500584339696143 GULP 0.04207245812232178 Kinetix 0.0 LUDI 0.008570315543435918 LibDock 0.08180755746007012 LigandFit 0.024931827035449942 MCSS 0.002337358784573432 MODELER 0.3132060771328399 MesoDyn 0.0031164783794312427 Mesocite 0.003506038176860148 Mesoscale 0.01012855473315154 Morphology 0.015582391897156213 ONETEP 0.0019477989871445266 Polymorph 0.0019477989871445266 QMERA 3.8955979742890534E-4 QSAR 0.0015582391897156214 Quantum Mechanics 0.6638098948188547 Reflex 0.060381768601480326 Reflex Plus 0.0 Semi-empirical 0.011297234125438255 Sorption 0.04674717569146864 Synthia 0.001168679392286716 TURBOMOLE 7.791195948578107E-4 VAMP 0.004674717569146864 Visualization 0.9571484222828204 X-Cell 0.0 ZDOCK 0.0362290611608882

Year

2015 0.0 2016 0.060013046314416174 2017 0.13829093281148075 2018 0.15851272015655576 2019 0.1578604044357469 2020 0.18786692759295498 2021 0.4142204827136334 2022 0.7782126549249837 2023 0.8545335942596216 2024 1.0 2025 0.7808219178082192 2026 0.19504240052185257

Keywords

well 1.0 target 0.959038543592661 potential 0.22870146494097568 docking 0.21447873702176076 visualization 0.18717109941686816 between 0.16242355283743423 analysis 0.1548855070402503 novel 0.09088323140378325 binding 0.0898876404494382 activity 0.06826909401223155 experimental 0.06215332100696914 energy 0.06044659365666335 interaction 0.046081638458256295 protein 0.04224150192006827 cell 0.03299672877257858 synthesized 0.029441046792774855 promising 0.024889773858626084 mechanism 0.01920068269094012 chemical 0.017636182619826482 development 0.016071682548712843 including 0.015502773431944247 drug 0.009671454985066136 synthesis 0.003555681979803726 effective 0.002417863746266534 inhibition 0.0
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