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Application

Discovery Studio 1.0 Materials Studio 0.9104395604395604 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03422619047619048 Amorphous Cell 0.25 Antibody 3.720238095238095E-4 Blends 0.002232142857142857 CASTEP 0.3787202380952381 CDOCKER 0.24032738095238096 CHARMm 0.33296130952380953 COMPASS 0.3318452380952381 COMPASS III 0.06063988095238095 COSMObase 0.005208333333333333 COSMOconf 0.002232142857142857 COSMOperm 7.44047619047619E-4 COSMOplex 0.0011160714285714285 COSMOquick 0.004092261904761905 COSMOtherm 0.08705357142857142 Catalyst 0.29873511904761907 Classical Simulations 1.0 Conformers 0.001488095238095238 Crystallization 0.09561011904761904 DFTB Plus 0.005952380952380952 DMol3 0.22247023809523808 DPD 0.0033482142857142855 Discover 0.0078125 Forcite 0.4739583333333333 GULP 0.027529761904761904 Kinetix 0.0 LUDI 0.02269345238095238 LibDock 0.08556547619047619 LigandFit 0.019345238095238096 MCSS 0.004092261904761905 MODELER 0.2191220238095238 MesoDyn 0.002232142857142857 Mesocite 0.005580357142857143 Mesoscale 0.009300595238095238 Morphology 0.029389880952380952 ONETEP 0.0 Polymorph 0.0033482142857142855 QMERA 7.44047619047619E-4 QSAR 0.005208333333333333 Quantum Mechanics 0.5866815476190477 Reflex 0.06212797619047619 Reflex Plus 3.720238095238095E-4 Semi-empirical 0.009300595238095238 Sorption 0.04538690476190476 Synthia 0.002976190476190476 TURBOMOLE 3.720238095238095E-4 VAMP 0.0018601190476190475 Visualization 0.7016369047619048 ZDOCK 0.029389880952380952

Year

2016 0.0020297699594046007 2017 0.15358592692828146 2018 0.2259810554803789 2019 0.2374830852503383 2020 0.2638700947225981 2021 0.2976995940460081 2022 0.6955345060893099 2023 0.8585926928281461 2024 0.9742895805142084 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9571948998178507 novel 0.2185792349726776 potential 0.20264116575591987 synthesis 0.1911050394656952 docking 0.18321190042501517 between 0.12492410443230115 visualization 0.12370977534911962 synthesized 0.12355798421372192 analysis 0.0883424408014572 promising 0.08500303582270795 activity 0.08439587128111718 designed 0.08090467516697025 development 0.07923497267759563 compound 0.07027929568913176 energy 0.05980570734669095 cell 0.05965391621129326 binding 0.04933211900425015 performance 0.03764420157862781 potent 0.030054644808743168 effective 0.016697024893746207 stability 0.00819672131147541 drug 0.005312689738919247 strategy 0.005009107468123861 experimental 0.0
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