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Application

Discovery Studio 0.3017832647462277 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030815109343936383 Amorphous Cell 0.1242544731610338 Antibody 0.0 Blends 0.005964214711729622 CASTEP 0.6322067594433399 CDOCKER 0.06560636182902585 CHARMm 0.12127236580516898 COMPASS 0.20278330019880716 COMPASS III 0.008946322067594433 COSMOtherm 0.048707753479125246 Catalyst 0.05069582504970179 Classical Simulations 0.5685884691848907 Conformers 0.0019880715705765406 Crystallization 0.05268389662027833 DFTB Plus 9.940357852882703E-4 DMol3 0.3836978131212724 DPD 0.003976143141153081 Discover 0.02882703777335984 Forcite 0.22564612326043737 GULP 0.07256461232604373 Kinetix 0.0 LUDI 0.004970178926441352 LibDock 0.011928429423459244 LigandFit 0.012922465208747515 MCSS 0.0 MODELER 0.11530815109343936 MesoDyn 0.0019880715705765406 Mesocite 9.940357852882703E-4 Mesoscale 0.006958250497017893 Morphology 0.013916500994035786 ONETEP 0.005964214711729622 Polymorph 0.0 QMERA 0.0019880715705765406 QSAR 9.940357852882703E-4 Quantum Mechanics 1.0 Reflex 0.03479125248508946 Reflex Plus 0.0019880715705765406 Semi-empirical 0.006958250497017893 Sorption 0.02584493041749503 Synthia 0.0 TURBOMOLE 9.940357852882703E-4 VAMP 0.0019880715705765406 Visualization 0.27137176938369784 ZDOCK 0.008946322067594433

Year

2003 0.0 2004 0.04076086956521739 2005 0.059782608695652176 2006 0.08695652173913043 2007 0.1331521739130435 2008 0.16847826086956522 2009 0.16304347826086957 2010 0.1793478260869565 2011 0.14945652173913043 2012 0.21467391304347827 2013 0.20652173913043478 2014 0.18206521739130435 2015 0.22282608695652173 2016 0.16576086956521738 2017 0.14402173913043478 2018 0.21739130434782608 2019 0.11141304347826086 2020 0.453804347826087 2021 0.3532608695652174 2022 1.0 2023 0.16847826086956522 2024 0.3125 2025 0.15760869565217392 2026 0.08695652173913043

Keywords

strong 1.0 target 0.9367436743674368 between 0.3619361936193619 interaction 0.14246424642464248 energy 0.14136413641364137 potential 0.11441144114411442 surface 0.09570957095709572 experimental 0.08690869086908691 analysis 0.08360836083608361 well 0.0594059405940594 adsorption 0.05500550055005501 chemical 0.0539053905390539 binding 0.0429042904290429 novel 0.03685368536853685 stable 0.02695269526952695 visualization 0.025302530253025302 formation 0.022002200220022004 higher 0.02145214521452145 docking 0.019251925192519254 applied 0.01485148514851485 stability 0.010451045104510451 cell 0.00935093509350935 form 0.0022002200220022 effective 0.0 mechanism 0.0
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