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Application

Discovery Studio 0.46678345236491037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04822090437361008 Amorphous Cell 0.19180874722016308 Antibody 1.8532246108228317E-4 Blends 0.004633061527057079 CASTEP 0.6381764269829503 CDOCKER 0.11545589325426242 CHARMm 0.1840252038547072 COMPASS 0.3121200889547813 COMPASS III 0.02468495181616012 COSMOSim3D 3.7064492216456636E-5 COSMObase 0.001223128243143069 COSMOconf 0.0017420311341734618 COSMOmic 6.671608598962194E-4 COSMOperm 7.042253521126761E-4 COSMOplex 2.2238695329873981E-4 COSMOquick 0.001519644180874722 COSMOtherm 0.07420311341734619 Cantera 0.0 Catalyst 0.12946627131208302 Classical Simulations 0.846997776130467 Conformers 0.003446997776130467 Crystallization 0.08595255744996294 DFTB Plus 0.004225352112676056 DMol3 0.3783914010378058 DPD 0.0103409933283914 Discover 0.038510007412898443 Equilibria 0.0 Forcite 0.3541141586360267 GULP 0.09336545589325426 Kinetix 1.8532246108228317E-4 LUDI 0.010155670867309117 LibDock 0.04058561897702002 LigandFit 0.022757598220904375 MCSS 0.0018161601186063752 MODELER 0.18013343217197925 MesoDyn 0.005967383246849518 Mesocite 0.006375092661230541 Mesoscale 0.019755374351371386 Modules 0.0 Morphology 0.02005189028910304 ONETEP 0.005337286879169755 Polymorph 0.005003706449221645 QMERA 7.042253521126761E-4 QSAR 0.00396590066716086 Quantum Mechanics 1.0 Reflex 0.05744996293550778 Reflex Plus 0.005300222386953299 Reflex QPA 2.2238695329873981E-4 Semi-empirical 0.009933283914010379 Sorption 0.040326167531504815 Synthia 0.0017420311341734618 TURBOMOLE 0.0010748702742772423 VAMP 0.004929577464788733 Visualization 0.45303928836174945 X-Cell 0.005744996293550779 ZDOCK 0.020200148257968866

Year

2002 0.0 2003 0.016140253235007652 2004 0.06330875191317657 2005 0.07958814526227911 2006 0.11005983024906081 2007 0.13023514679282036 2008 0.1839432308334493 2009 0.21427577570613607 2010 0.2658967580353416 2011 0.24321691943787394 2012 0.3041602894114373 2013 0.41588980102963685 2014 0.5144010018088215 2015 0.47711145123139 2016 0.4192291637679143 2017 0.4650062613051343 2018 0.5096702379295951 2019 0.5703353276749686 2020 0.5102267983859746 2021 0.42006400445248365 2022 0.976485320717963 2023 1.0 2024 0.8700431334353694 2025 0.7919855294281342 2026 0.37025184360651175 2027 0.0019479615973285098

Keywords

target 1.0 between 0.19839769108280256 energy 0.1329451963906582 potential 0.1297107218683652 experimental 0.10408373142250531 analysis 0.10255772292993631 visualization 0.07907046178343949 docking 0.0671941348195329 novel 0.059232351380042465 chemical 0.055002653927813165 well 0.051469612526539275 interaction 0.04415472399150743 cell 0.04324243630573248 surface 0.042744824840764334 binding 0.030072319532908703 activity 0.01955613057324841 synthesized 0.01862725583864119 mechanism 0.016421178343949044 higher 0.014264861995753716 adsorption 0.009305334394904458 design 0.005191746284501061 stability 0.00489317940552017 formation 0.0025544055201698512 applied 0.0012274416135881103 promising 0.0
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