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Application

Discovery Studio 1.0 Materials Studio 0.7175753471046393 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08277777777777778 Amorphous Cell 0.22166666666666668 Blends 0.0022222222222222222 CASTEP 0.4166666666666667 CDOCKER 0.21444444444444444 CHARMm 0.3438888888888889 COMPASS 0.33555555555555555 COMPASS III 0.06944444444444445 COSMObase 0.005 COSMOconf 0.002777777777777778 COSMOmic 5.555555555555556E-4 COSMOperm 0.0022222222222222222 COSMOquick 0.0016666666666666668 COSMOtherm 0.1 Catalyst 0.16777777777777778 Classical Simulations 1.0 Conformers 0.0016666666666666668 Crystallization 0.05444444444444444 DFTB Plus 0.007222222222222222 DMol3 0.16833333333333333 DPD 5.555555555555556E-4 Discover 0.0038888888888888888 Forcite 0.4411111111111111 GULP 0.03333333333333333 Kinetix 0.0 LUDI 0.009444444444444445 LibDock 0.08888888888888889 LigandFit 0.016666666666666666 MCSS 5.555555555555556E-4 MODELER 0.3211111111111111 MesoDyn 0.0011111111111111111 Mesocite 0.005 Mesoscale 0.007222222222222222 Morphology 0.012222222222222223 ONETEP 0.002777777777777778 Polymorph 0.0011111111111111111 QSAR 0.0022222222222222222 Quantum Mechanics 0.5761111111111111 Reflex 0.03888888888888889 Reflex Plus 0.0011111111111111111 Semi-empirical 0.0077777777777777776 Sorption 0.042222222222222223 Synthia 5.555555555555556E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.9666666666666667 X-Cell 0.0 ZDOCK 0.028888888888888888

Year

2015 0.018570624648283626 2016 0.038829487900956666 2017 0.04614518851997749 2018 0.0686550365785031 2019 0.06471581316826111 2020 0.08384918401800788 2021 0.17557681485649973 2022 0.24873382104670794 2023 0.39561057962858753 2024 0.7563308947664603 2025 1.0 2026 0.265053460889139 2027 0.0

Keywords

including 1.0 target 0.9475005229031583 potential 0.3373771177577913 docking 0.2570591926375235 analysis 0.2430453879941435 visualization 0.19096423342396987 between 0.12424179042041414 binding 0.09558669734365195 novel 0.0924492783936415 promising 0.06442166910688141 energy 0.05856515373352855 activity 0.05521857352018406 experimental 0.04266889772014223 interaction 0.0376490274001255 protein 0.03555741476678519 development 0.03179251202677264 cell 0.020916126333403055 stability 0.015059610960050198 well 0.012340514536707802 chemical 0.011922192010039741 therapeutic 0.01150386948337168 effective 0.009203095586697343 treatment 0.0016732901066722444 drug 0.0014641288433382138 compound 0.0
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