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Application

Discovery Studio 1.0 Materials Studio 0.9492041198501873 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062795834648154 Amorphous Cell 0.27595455979804356 Blends 0.002208898706216472 CASTEP 0.37267276743452193 CDOCKER 0.17750078889239507 CHARMm 0.2642789523508993 COMPASS 0.3602082675923004 COMPASS III 0.08946039760176712 COSMObase 0.003786683496371095 COSMOconf 0.0045755758914484065 COSMOmic 1.577784790154623E-4 COSMOperm 0.0012622278321236984 COSMOplex 4.733354370463869E-4 COSMOquick 9.466708740927738E-4 COSMOtherm 0.06421584095929316 Catalyst 0.12022720100978226 Classical Simulations 1.0 Conformers 6.311139160618492E-4 Crystallization 0.07399810665825181 DFTB Plus 0.006468917639633954 DMol3 0.17118964973177658 DPD 0.003155569580309246 Discover 0.003786683496371095 Forcite 0.5272956768696749 GULP 0.023666771852319343 Kinetix 3.155569580309246E-4 LUDI 0.002682234143262859 LibDock 0.07352477122120543 LigandFit 0.005364468286525718 MCSS 0.0 MODELER 0.1937519722309877 MesoDyn 9.466708740927738E-4 Mesocite 0.004260018933417482 Mesoscale 0.007415588513726728 Modules 0.0 Morphology 0.017671189649731776 ONETEP 0.001104449353108236 Polymorph 0.002208898706216472 QMERA 1.577784790154623E-4 QSAR 7.888923950773115E-4 Quantum Mechanics 0.5332912590722625 Reflex 0.05332912590722626 Reflex Plus 0.001104449353108236 Semi-empirical 0.008204480908804039 Sorption 0.058220258756705584 Synthia 0.002366677185231934 TURBOMOLE 3.155569580309246E-4 VAMP 0.0012622278321236984 Visualization 0.8578415904070684 X-Cell 9.466708740927738E-4 ZDOCK 0.031555695803092455

Year

2021 0.0 2022 0.15731604172540176 2023 0.3010995207217367 2024 0.6312376656329293 2025 1.0 2026 0.43402875669579927 2027 0.00140964195094446

Keywords

target 1.0 potential 0.2870983147983899 docking 0.23149348434195266 visualization 0.2143685610970867 analysis 0.19778945213890975 between 0.1540560824179573 novel 0.1052057037592959 energy 0.0864433376543631 binding 0.07736917513815925 cell 0.06577062154601897 promising 0.06440608582929658 activity 0.06208637511086853 interaction 0.038548133997407384 stability 0.038275226854062906 synthesized 0.036774237565668284 experimental 0.030156239339564715 performance 0.028041208978645017 development 0.026403766118578153 effective 0.022855973255099953 protein 0.022855973255099953 including 0.022514839325919356 mechanism 0.022514839325919356 synthesis 0.017329603602374292 design 0.0032748857201337243 silico 0.0
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