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Application

Discovery Studio 0.6820349761526232 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022672064777327937 Amorphous Cell 0.1910931174089069 Blends 0.004048582995951417 CASTEP 0.5271255060728745 CDOCKER 0.2242914979757085 CHARMm 0.3125506072874494 COMPASS 0.32226720647773277 COMPASS III 0.015384615384615385 COSMObase 0.0024291497975708503 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0032388663967611335 COSMOtherm 0.10688259109311742 Catalyst 0.3133603238866397 Classical Simulations 1.0 Conformers 0.0024291497975708503 Crystallization 0.13846153846153847 DFTB Plus 0.006477732793522267 DMol3 0.3497975708502024 DPD 0.02186234817813765 Discover 0.042105263157894736 Forcite 0.35870445344129553 GULP 0.06882591093117409 LUDI 0.03319838056680162 LibDock 0.051821862348178135 LigandFit 0.05020242914979757 MCSS 0.0032388663967611335 MODELER 0.2591093117408907 MesoDyn 0.0072874493927125505 Mesocite 0.010526315789473684 Mesoscale 0.03319838056680162 Morphology 0.044534412955465584 ONETEP 0.0024291497975708503 Polymorph 0.021052631578947368 QSAR 0.005668016194331984 Quantum Mechanics 0.8607287449392712 Reflex 0.07125506072874493 Reflex Plus 0.006477732793522267 Semi-empirical 0.015384615384615385 Sorption 0.04129554655870445 Synthia 0.006477732793522267 TURBOMOLE 0.0 VAMP 0.008097165991902834 Visualization 0.48582995951417 X-Cell 8.097165991902834E-4 ZDOCK 0.024291497975708502

Year

2004 0.0 2005 0.022727272727272728 2006 0.017045454545454544 2007 0.028409090909090908 2008 0.07386363636363637 2009 0.09090909090909091 2010 0.16761363636363635 2011 0.11647727272727272 2012 0.1278409090909091 2013 0.3352272727272727 2014 0.4403409090909091 2015 0.5056818181818182 2016 0.6619318181818182 2017 0.6931818181818182 2018 0.8948863636363636 2019 1.0 2020 0.8295454545454546 2021 0.7840909090909091 2022 0.9630681818181818 2023 0.9602272727272727 2024 0.9829545454545454 2025 0.056818181818181816 2026 0.036931818181818184

Keywords

design 1.0 target 0.9702018583787247 novel 0.19160525472604933 between 0.1586030118551746 potential 0.13521307273309838 synthesis 0.1300865107337392 energy 0.08362704261454662 synthesized 0.08362704261454662 docking 0.08106376161486703 designed 0.05222685036847164 visualization 0.047741108619032364 analysis 0.04549823774431272 well 0.039090035245113744 experimental 0.038449214995193846 promising 0.03620634412047421 activity 0.03460429349567446 compound 0.033963473245754564 chemical 0.033322652995834666 development 0.031079782121115028 cell 0.026273630246715796 binding 0.024030759371996155 catalyst 0.012495994873438 interaction 0.012175584748478052 potent 0.011534764498558154 effective 0.0
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