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Application

Discovery Studio 0.668931919597167 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06737355110642781 Amorphous Cell 0.2440068493150685 Antibody 2.6343519494204424E-4 Blends 0.005136986301369863 CASTEP 0.5859457323498419 CDOCKER 0.15443888303477343 CHARMm 0.2457191780821918 COMPASS 0.38593256059009484 COMPASS III 0.037341938883034775 COSMObase 0.0018440463645943098 COSMOconf 0.0025026343519494202 COSMOmic 7.244467860906218E-4 COSMOperm 0.0012513171759747101 COSMOplex 2.6343519494204424E-4 COSMOquick 0.002173340358271865 COSMOtherm 0.07507903055848261 Cantera 0.0 Catalyst 0.15279241306638566 Classical Simulations 1.0 Conformers 0.0023050579557428873 Crystallization 0.09701001053740779 DFTB Plus 0.005334562697576396 DMol3 0.2928082191780822 DPD 0.008166491043203371 Discover 0.023906743940990516 Forcite 0.48063751317175973 GULP 0.0505795574288725 Kinetix 2.6343519494204424E-4 LUDI 0.010208113804004215 LibDock 0.05584826132771338 LigandFit 0.02535563751317176 MCSS 0.0020416227608008428 MODELER 0.2266859852476291 MesoDyn 0.003819810326659642 Mesocite 0.006651738672286618 Mesoscale 0.0160695468914647 Morphology 0.023972602739726026 ONETEP 0.003819810326659642 Polymorph 0.0034905163329820863 QMERA 6.585879873551106E-4 QSAR 0.00309536354056902 Quantum Mechanics 0.8622892518440464 Reflex 0.06763698630136987 Reflex Plus 0.0034905163329820863 Reflex QPA 0.0 Semi-empirical 0.009351949420442571 Sorption 0.051106427818756586 Synthia 0.0015147523709167544 TURBOMOLE 0.0014488935721812435 VAMP 0.003161222339304531 Visualization 0.6273050579557429 X-Cell 0.003029504741833509 ZDOCK 0.026870389884088516

Year

2010 0.008701472556894244 2011 0.049364123159303885 2012 0.07061579651941098 2013 0.0823293172690763 2014 0.09872824631860777 2015 0.19762382864792502 2016 0.35224230254350736 2017 0.375 2018 0.4328982597054886 2019 0.49748995983935745 2020 0.5724564926372155 2021 0.6572958500669344 2022 0.7280789825970548 2023 0.8378514056224899 2024 0.9844377510040161 2025 1.0 2026 0.4327309236947791 2027 0.0

Keywords

target 1.0 between 0.17901234567901234 potential 0.16618357487922705 analysis 0.12297369833601718 visualization 0.11709608158883521 docking 0.11269457863660762 energy 0.10421363392377885 novel 0.0799248523886205 experimental 0.068894256575416 cell 0.04661835748792271 binding 0.04390767579173376 interaction 0.04184111647879764 activity 0.03553408480944713 chemical 0.030461621041331186 well 0.02549651100375738 synthesized 0.023349436392914653 surface 0.0202361782071927 mechanism 0.01991411701556629 promising 0.015727321524422973 design 0.009608158883521203 stability 0.00630703166935051 higher 0.006199677938808374 performance 0.003542673107890499 synthesis 0.002871712292002147 protein 0.0
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