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Application

Discovery Studio 1.0 Materials Studio 0.9164570607258354 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062193126022913256 Amorphous Cell 0.27168576104746317 Blends 0.0016366612111292963 CASTEP 0.3249941547813888 CDOCKER 0.1727846621463643 CHARMm 0.287350946925415 COMPASS 0.3352817395370587 COMPASS III 0.09258826280102876 COSMObase 0.0035071311667056347 COSMOconf 0.0060790273556231 COSMOmic 0.0 COSMOperm 7.014262333411269E-4 COSMOplex 2.3380874444704232E-4 COSMOquick 0.0011690437222352116 COSMOtherm 0.06266074351180734 Catalyst 0.09819967266775777 Classical Simulations 1.0 Conformers 2.3380874444704232E-4 Crystallization 0.06920738835632452 DFTB Plus 0.0035071311667056347 DMol3 0.14613046527940146 DPD 0.0014028524666822538 Discover 0.003740939911152677 Forcite 0.5197568389057751 GULP 0.016366612111292964 Kinetix 0.0 LUDI 0.003740939911152677 LibDock 0.07388356324526538 LigandFit 0.00397474865559972 MCSS 7.014262333411269E-4 MODELER 0.25648819265840545 MesoDyn 7.014262333411269E-4 Mesocite 0.0032733224222585926 Mesoscale 0.005143792377834931 Morphology 0.01589899462239888 ONETEP 7.014262333411269E-4 Polymorph 0.0014028524666822538 QMERA 0.0 QSAR 7.014262333411269E-4 Quantum Mechanics 0.46294131400514377 Reflex 0.05073649754500818 Reflex Plus 4.6761748889408465E-4 Semi-empirical 0.004909983633387889 Sorption 0.04980126256722001 Synthia 7.014262333411269E-4 TURBOMOLE 4.6761748889408465E-4 VAMP 9.352349777881693E-4 Visualization 0.7591769932195465 X-Cell 0.0018704699555763386 ZDOCK 0.030862754267009587

Year

2023 0.06731946144430845 2024 0.4018184997377164 2025 1.0 2026 0.5355831439062774 2027 0.0

Keywords

target 1.0 potential 0.30559181897302 docking 0.23389904264577893 analysis 0.20800696257615317 visualization 0.18091818973020019 between 0.1431679721496954 novel 0.10117493472584857 binding 0.08072236727589208 promising 0.07495648389904265 energy 0.06527415143603134 cell 0.0564621409921671 activity 0.051457789382071364 stability 0.03862053959965187 including 0.023063533507397736 performance 0.02175805047867711 interaction 0.015557006092254135 development 0.015448215839860748 effective 0.015230635335073977 synthesized 0.013163620539599652 mechanism 0.011966927763272411 protein 0.011531766753698868 experimental 0.007832898172323759 strong 0.004134029590948651 enhanced 3.2637075718015666E-4 synthesis 0.0
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