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Application

Discovery Studio 1.0 Materials Studio 0.986418315871168 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06727867203219316 Amorphous Cell 0.2764084507042254 Blends 0.0023893360160965795 CASTEP 0.37059859154929575 CDOCKER 0.1737927565392354 CHARMm 0.2687374245472837 COMPASS 0.352238430583501 COMPASS III 0.08400402414486921 COSMObase 0.0035211267605633804 COSMOconf 0.003898390342052314 COSMOmic 1.2575452716297788E-4 COSMOperm 0.001006036217303823 COSMOplex 1.2575452716297788E-4 COSMOquick 0.0015090543259557343 COSMOtherm 0.061619718309859156 Cantera 0.0 Catalyst 0.11431086519114689 Classical Simulations 1.0 Conformers 0.0011317907444668008 Crystallization 0.07369215291750503 DFTB Plus 0.0044014084507042256 DMol3 0.16800804828973842 DPD 0.002892354124748491 Discover 0.003898390342052314 Forcite 0.5276659959758552 GULP 0.022761569416498994 Kinetix 2.5150905432595576E-4 LUDI 0.005533199195171026 LibDock 0.07067404426559357 LigandFit 0.006287726358148894 MCSS 0.001006036217303823 MODELER 0.198817907444668 MesoDyn 0.0012575452716297787 Mesocite 0.003772635814889336 Mesoscale 0.007293762575452716 Modules 0.0 Morphology 0.016348088531187122 ONETEP 0.0011317907444668008 Polymorph 0.0016348088531187124 QMERA 2.5150905432595576E-4 QSAR 7.545271629778672E-4 Quantum Mechanics 0.528420523138833 Reflex 0.05482897384305835 Reflex Plus 6.287726358148893E-4 Semi-empirical 0.006036217303822937 Sorption 0.05369718309859155 Synthia 8.802816901408451E-4 TURBOMOLE 5.030181086519115E-4 VAMP 0.0011317907444668008 Visualization 0.8044517102615694 X-Cell 0.0013832997987927565 ZDOCK 0.028797786720321933

Year

2021 0.004029390850912538 2022 0.1772931974401517 2023 0.255629296041716 2024 0.663427352453188 2025 1.0 2026 0.4996444655131548 2027 0.0

Keywords

target 1.0 potential 0.2864828513786147 docking 0.22506164537099305 visualization 0.2004034969737727 analysis 0.20017933198834342 between 0.15276843757005157 novel 0.10406859448554136 energy 0.08467832324590899 binding 0.07873795113203318 cell 0.06422326832548755 promising 0.06399910334005829 activity 0.053855637749383546 stability 0.04001344989912576 interaction 0.035249943958753645 performance 0.03171934543824255 synthesized 0.030542479264738846 experimental 0.026171262048867966 effective 0.024714189643577675 mechanism 0.022360457296570276 including 0.02163192109392513 protein 0.01989464245684824 development 0.019054023761488455 synthesis 0.014234476574759023 design 0.0057162071284465365 chemical 0.0
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