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Application

Discovery Studio 1.0 Materials Studio 0.9737670514165793 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06720622074109339 Amorphous Cell 0.2772355788304372 Blends 0.0026184241847179244 CASTEP 0.40569705625644686 CDOCKER 0.17773545981115607 CHARMm 0.2612076489724669 COMPASS 0.3677695786717448 COMPASS III 0.07553757041974134 COSMObase 0.003015155121796398 COSMOconf 0.003411886058874871 COSMOmic 1.5869237483138936E-4 COSMOperm 0.0013488851860668095 COSMOplex 2.3803856224708403E-4 COSMOquick 0.0013488851860668095 COSMOtherm 0.06379433468221853 Cantera 7.934618741569468E-5 Catalyst 0.12489089899230342 Classical Simulations 1.0 Conformers 0.0012695389986511149 Crystallization 0.07474410854558439 DFTB Plus 0.00610965643100849 DMol3 0.1846385781163215 DPD 0.002935808934380703 Discover 0.004522732682694597 Forcite 0.5312227247480759 GULP 0.026422280409426326 Kinetix 2.3803856224708403E-4 LUDI 0.005633579306514322 LibDock 0.07196699198603507 LigandFit 0.0072998492422439104 MCSS 0.0013488851860668095 MODELER 0.18820915655002776 MesoDyn 0.0017456161231452828 Mesocite 0.003967309370784734 Mesoscale 0.007696580179322384 Modules 0.0 Morphology 0.017535507418868522 ONETEP 9.521542489883361E-4 Polymorph 0.0019043084979766722 QMERA 2.3803856224708403E-4 QSAR 0.0012695389986511149 Quantum Mechanics 0.5783543600729985 Reflex 0.054907561691660715 Reflex Plus 7.141156867412521E-4 Semi-empirical 0.008172657303816552 Sorption 0.05403475363008808 Synthia 0.0014282313734825041 TURBOMOLE 5.554233119098627E-4 VAMP 0.0016662699357295882 Visualization 0.881218757438705 X-Cell 0.0011108466238197254 ZDOCK 0.030310243592795365

Year

2020 0.020052539404553416 2021 0.13423817863397547 2022 0.28371278458844135 2023 0.443169877408056 2024 0.9220665499124343 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.26412689895704083 docking 0.21707636070961467 visualization 0.2123478319192461 analysis 0.18038834300278345 between 0.14943492404171838 novel 0.10003688923169791 energy 0.08072034608806465 binding 0.0697541835742312 cell 0.05714477346658171 activity 0.051175425064556156 promising 0.044568899024112145 interaction 0.03776115899258862 synthesized 0.028337637077031422 experimental 0.027096817465374425 stability 0.025923069184077267 protein 0.019517757134712765 mechanism 0.01656661859887991 effective 0.015728226969381937 performance 0.015594084308662262 development 0.01539287031758275 synthesis 0.01160334015225192 including 0.00838391629497971 chemical 0.0016097119286361044 design 0.0
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