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Application

Discovery Studio 0.38917089678510997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03155339805825243 Amorphous Cell 0.10679611650485436 Blends 0.0036407766990291263 CASTEP 0.6274271844660194 CDOCKER 0.08859223300970874 CHARMm 0.15169902912621358 COMPASS 0.19781553398058252 COMPASS III 0.0036407766990291263 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0012135922330097086 COSMOtherm 0.05825242718446602 Catalyst 0.11286407766990292 Classical Simulations 0.5995145631067961 Conformers 0.0012135922330097086 Crystallization 0.03640776699029126 DFTB Plus 0.0036407766990291263 DMol3 0.38228155339805825 DPD 0.006067961165048544 Discover 0.03762135922330097 Forcite 0.18567961165048544 GULP 0.10436893203883495 LUDI 0.012135922330097087 LibDock 0.02063106796116505 LigandFit 0.02063106796116505 MCSS 0.0 MODELER 0.15776699029126215 MesoDyn 0.0048543689320388345 Mesocite 0.006067961165048544 Mesoscale 0.01699029126213592 Morphology 0.0036407766990291263 ONETEP 0.007281553398058253 Polymorph 0.0012135922330097086 QMERA 0.0 QSAR 0.0036407766990291263 Quantum Mechanics 1.0 Reflex 0.02912621359223301 Reflex Plus 0.0 Semi-empirical 0.00849514563106796 Sorption 0.01820388349514563 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0024271844660194173 Visualization 0.2912621359223301 X-Cell 0.0048543689320388345 ZDOCK 0.007281553398058253

Year

2004 0.07109004739336493 2005 0.10426540284360189 2006 0.12796208530805686 2007 0.08530805687203792 2008 0.33649289099526064 2009 0.7535545023696683 2010 0.6492890995260664 2011 0.6635071090047393 2012 0.2796208530805687 2013 0.06635071090047394 2014 0.2890995260663507 2015 0.21800947867298578 2016 0.04265402843601896 2017 0.5876777251184834 2018 0.5497630331753555 2019 0.023696682464454975 2020 0.3981042654028436 2021 0.27488151658767773 2022 1.0 2023 0.5071090047393365 2024 0.1895734597156398 2025 0.07582938388625593 2026 0.0

Keywords

target 1.0 between 0.20789473684210527 experimental 0.13421052631578947 energy 0.12039473684210526 analysis 0.09736842105263158 potential 0.0881578947368421 chemical 0.08289473684210526 well 0.06184210526315789 surface 0.05986842105263158 visualization 0.04868421052631579 novel 0.046052631578947366 interaction 0.04013157894736842 binding 0.034210526315789476 cell 0.030921052631578946 docking 0.030263157894736843 formation 0.021052631578947368 applied 0.019736842105263157 higher 0.01381578947368421 mechanism 0.011842105263157895 role 0.005263157894736842 activity 0.004605263157894736 design 0.003289473684210526 adsorption 0.001973684210526316 stable 0.0 synthesized 0.0
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