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Application

Discovery Studio 1.0 Materials Studio 0.9680508544538925 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0650397646802484 Amorphous Cell 0.27867959472709447 Blends 0.0022878309184006973 CASTEP 0.36768711188582637 CDOCKER 0.1722409848567382 CHARMm 0.26636888549950977 COMPASS 0.35559429131713693 COMPASS III 0.08486763263972111 COSMObase 0.0033772742128772197 COSMOconf 0.004248828848458438 COSMOmic 2.178886588953045E-4 COSMOperm 0.0011983876239241747 COSMOplex 1.0894432944765226E-4 COSMOquick 0.001307331953371827 COSMOtherm 0.06144460180847587 Cantera 0.0 Catalyst 0.11951192940407451 Classical Simulations 1.0 Conformers 7.626103061335657E-4 Crystallization 0.072992700729927 DFTB Plus 0.004902494825144352 DMol3 0.16842793332607037 DPD 0.002614663906743654 Discover 0.0035951628717725242 Forcite 0.5337182699640484 GULP 0.021897810218978103 Kinetix 2.178886588953045E-4 LUDI 0.004684606166249047 LibDock 0.07103170279986927 LigandFit 0.0057740494607255695 MCSS 8.71554635581218E-4 MODELER 0.2007843991720231 MesoDyn 9.804989650288702E-4 Mesocite 0.0033772742128772197 Mesoscale 0.0064277154374114825 Modules 0.0 Morphology 0.017540037041072012 ONETEP 0.0010894432944765224 Polymorph 0.0016341649417147836 QMERA 2.178886588953045E-4 QSAR 8.71554635581218E-4 Quantum Mechanics 0.5262011112321604 Reflex 0.0531648327704543 Reflex Plus 9.804989650288702E-4 Semi-empirical 0.0066456040963067875 Sorption 0.0556705523477503 Synthia 0.0011983876239241747 TURBOMOLE 5.447216472382612E-4 VAMP 0.001307331953371827 Visualization 0.8265606275193376 X-Cell 0.001307331953371827 ZDOCK 0.0289791916330755

Year

2021 0.0 2022 0.10140712945590995 2023 0.2877110694183865 2024 0.6106003752345216 2025 1.0 2026 0.399624765478424 2027 8.442776735459662E-4

Keywords

target 1.0 potential 0.2876338944146901 docking 0.22771614384085692 visualization 0.20662777352716144 analysis 0.19974177505738333 between 0.15287872991583779 novel 0.10525057383320581 energy 0.0851664116296863 binding 0.07866296863045141 cell 0.06627773527161439 promising 0.06340856924254017 activity 0.0570964039785769 stability 0.03897283856159143 interaction 0.03801644988523336 synthesized 0.03208684009181331 performance 0.029265493496557 experimental 0.027113618974751338 effective 0.023622800306044377 mechanism 0.02300114766641163 protein 0.022283856159143075 including 0.02137528691660291 development 0.021184009181331294 synthesis 0.015206579954093344 design 0.004638485080336649 chemical 0.0
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