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Application

Discovery Studio 0.4643939393939394 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027218934911242602 Amorphous Cell 0.1455621301775148 Blends 0.0 CASTEP 0.6082840236686391 CDOCKER 0.10059171597633136 CHARMm 0.19053254437869824 COMPASS 0.2319526627218935 COMPASS III 0.009467455621301775 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04260355029585799 Catalyst 0.14319526627218934 Classical Simulations 0.7301775147928994 Conformers 0.0035502958579881655 Crystallization 0.05917159763313609 DFTB Plus 0.001183431952662722 DMol3 0.4035502958579882 DPD 0.014201183431952662 Discover 0.036686390532544376 Forcite 0.26153846153846155 GULP 0.11834319526627218 LUDI 0.015384615384615385 LibDock 0.03076923076923077 LigandFit 0.046153846153846156 MCSS 0.0 MODELER 0.22130177514792898 MesoDyn 0.001183431952662722 Mesocite 0.008284023668639054 Mesoscale 0.01893491124260355 Morphology 0.011834319526627219 ONETEP 0.007100591715976331 Polymorph 0.0 QSAR 0.002366863905325444 Quantum Mechanics 1.0 Reflex 0.04497041420118343 Reflex Plus 0.004733727810650888 Semi-empirical 0.007100591715976331 Sorption 0.023668639053254437 Synthia 0.0 VAMP 0.004733727810650888 Visualization 0.3479289940828402 X-Cell 0.008284023668639054 ZDOCK 0.01301775147928994

Year

2003 0.0 2004 0.08992805755395683 2005 0.04316546762589928 2006 0.1223021582733813 2007 0.23741007194244604 2008 0.3381294964028777 2009 0.4064748201438849 2010 0.460431654676259 2011 0.60431654676259 2012 0.1366906474820144 2013 0.1474820143884892 2014 0.460431654676259 2015 0.3129496402877698 2016 0.10071942446043165 2017 0.3776978417266187 2018 0.11870503597122302 2019 0.08992805755395683 2020 0.4352517985611511 2021 0.46402877697841727 2022 1.0 2023 0.2517985611510791 2024 0.31654676258992803 2025 0.19424460431654678 2026 0.0539568345323741

Keywords

target 1.0 between 0.1823625476320087 energy 0.10832879695155144 experimental 0.09254218835057158 potential 0.09090909090909091 analysis 0.07403375068045727 surface 0.05770277626565052 visualization 0.048448557430593356 novel 0.04627109417528579 chemical 0.0457267283614589 interaction 0.041916167664670656 well 0.041916167664670656 docking 0.038649972781709306 cell 0.032117583015786606 binding 0.031573217201959713 formation 0.02286336418072945 activity 0.020141535111594992 applied 0.011431682090364725 synthesized 0.008709853021230268 higher 0.00326619488296135 synthesis 0.00326619488296135 adsorption 0.002177463255307567 temperature 0.001633097441480675 mechanism 0.0010887316276537834 role 0.0
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