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Application

Discovery Studio 0.26649687427645286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06205493387589013 Amorphous Cell 0.11325873177348254 Antibody 0.0 Blends 0.003730077992539844 CASTEP 0.517124448965751 CDOCKER 0.07121057985757884 CHARMm 0.13869108172261785 COMPASS 0.2736520854526958 COMPASS III 0.006442861987114276 COSMObase 6.781959986436081E-4 COSMOconf 0.002034587995930824 COSMOmic 6.781959986436081E-4 COSMOquick 0.002034587995930824 COSMOtherm 0.13326551373346898 Catalyst 0.15598507968802985 Classical Simulations 0.711088504577823 Conformers 0.003051881993896236 Crystallization 0.0593421498813157 DFTB Plus 0.006103763987792472 DMol3 0.49610037300779924 DPD 0.009494743981010512 Discover 0.04408273991183452 Forcite 0.25228891149542215 GULP 0.10478128179043744 LUDI 0.018311291963377416 LibDock 0.023397761953204477 LigandFit 0.030179721939640556 MCSS 0.002373685995252628 MODELER 0.12071888775856222 MesoDyn 0.001017293997965412 Mesocite 0.002034587995930824 Mesoscale 0.01186842997626314 Morphology 0.009155645981688708 ONETEP 0.012207527975584944 Polymorph 0.004408273991183452 QMERA 3.3909799932180403E-4 QSAR 0.007460155985079688 Quantum Mechanics 1.0 Reflex 0.043404543913190916 Reflex Plus 0.004069175991861648 Semi-empirical 0.019328585961342827 Sorption 0.02611054594777891 Synthia 0.0013563919972872161 TURBOMOLE 0.002034587995930824 VAMP 0.012207527975584944 Visualization 0.25059342149881314 X-Cell 0.003051881993896236 ZDOCK 0.008138351983723296

Year

2002 0.0 2003 0.025149700598802394 2004 0.14251497005988023 2005 0.14011976047904193 2006 0.18323353293413175 2007 0.19401197604790418 2008 0.26467065868263473 2009 0.3197604790419162 2010 0.3772455089820359 2011 0.41077844311377243 2012 0.43233532934131735 2013 0.5173652694610779 2014 0.4718562874251497 2015 0.5233532934131736 2016 0.4347305389221557 2017 0.35568862275449104 2018 0.25508982035928146 2019 0.24431137724550897 2020 0.3772455089820359 2021 0.2874251497005988 2022 1.0 2023 0.6634730538922156 2024 0.12694610778443113 2025 0.13652694610778443 2026 0.05748502994011976

Keywords

chemical 1.0 target 0.9446488294314381 between 0.23043478260869565 experimental 0.1782608695652174 energy 0.13478260869565217 surface 0.08979933110367894 potential 0.08210702341137124 well 0.08076923076923077 analysis 0.07023411371237458 adsorption 0.05301003344481605 novel 0.05016722408026756 interaction 0.039297658862876256 formation 0.01488294314381271 visualization 0.013879598662207358 higher 0.010535117056856187 including 0.010535117056856187 binding 0.003177257525083612 form 0.0030100334448160534 temperature 0.0030100334448160534 mechanism 0.0026755852842809363 large 0.002508361204013378 synthesized 0.0018394648829431438 docking 6.688963210702341E-4 stable 1.6722408026755852E-4 order 0.0
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