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Application

Discovery Studio 0.3734422002578427 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034301464958399266 Amorphous Cell 0.14118727987341126 Antibody 2.0417538665713848E-4 Blends 0.004542902353121331 CASTEP 0.6201827369710582 CDOCKER 0.09371650247562656 CHARMm 0.16104333622581798 COMPASS 0.2531774794548517 COMPASS III 0.0070440508396712774 COSMOSim3D 5.104384666428462E-5 COSMObase 5.614823133071309E-4 COSMOconf 0.001071920779949977 COSMOmic 5.104384666428462E-4 COSMOperm 5.104384666428462E-4 COSMOplex 1.5313153999285385E-4 COSMOquick 9.187892399571231E-4 COSMOtherm 0.06788831606349854 Catalyst 0.12888571282731867 Classical Simulations 0.7138992394466847 Conformers 0.0037262008064927773 Crystallization 0.0753407176764841 DFTB Plus 0.0037262008064927773 DMol3 0.3953345924148844 DPD 0.010974427032821194 Discover 0.04354040120463478 Equilibria 0.0 Forcite 0.2522586902148946 GULP 0.10479301720177632 Kinetix 0.0 LUDI 0.010974427032821194 LibDock 0.02858455413199939 LigandFit 0.026900107192077995 MCSS 0.0016334030932571078 MODELER 0.17579500791179622 MesoDyn 0.006839875453014139 Mesocite 0.005614823133071308 Mesoscale 0.020723801745699554 Morphology 0.01669133785922107 ONETEP 0.005410647746414169 Polymorph 0.004696033893114185 QMERA 6.125261599714154E-4 QSAR 0.004236639273135624 Quantum Mechanics 1.0 Reflex 0.050278188964320354 Reflex Plus 0.006278393139707008 Reflex QPA 2.0417538665713848E-4 Semi-empirical 0.009851462406206931 Sorption 0.029197080291970802 Synthia 0.0015823592465928232 TURBOMOLE 0.0010208769332856924 VAMP 0.005410647746414169 Visualization 0.300750344545965 X-Cell 0.006533612373028431 ZDOCK 0.015874636312592515

Year

2002 0.0 2003 0.0239446612273856 2004 0.07910606598084427 2005 0.1016317843206811 2006 0.14065271372827243 2007 0.1661936857041504 2008 0.23483504788932247 2009 0.2735012415750266 2010 0.33699893579283435 2011 0.30028378857750976 2012 0.3879035118836467 2013 0.5329904221355091 2014 0.6560837176303653 2015 0.5956012770485988 2016 0.4874068818730046 2017 0.3057821922667613 2018 0.4471443774388081 2019 0.3224547711954594 2020 0.4104292302234835 2021 0.26977651649521106 2022 1.0 2023 0.700248315005321 2024 0.18180205746718694 2025 0.07538134090102873 2026 0.043277758070237676

Keywords

target 1.0 between 0.20997511406055577 energy 0.14283492326835337 experimental 0.12401493156366653 potential 0.08435296557445043 analysis 0.07870178349232683 chemical 0.06986209041891331 well 0.06496267109083367 surface 0.058637494815429285 novel 0.044457693902944836 interaction 0.040102654500207384 visualization 0.035799460804645376 cell 0.030251970136872666 binding 0.02216403981750311 docking 0.020971588552467856 higher 0.01659062629614268 applied 0.014983409373703857 adsorption 0.014231646619659892 synthesized 0.010913521360431356 activity 0.010472832849440067 mechanism 0.010265450020738283 formation 0.008787847366238076 temperature 0.003188510991289921 stable 0.002462671090833679 crystal 0.0
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