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Application

Discovery Studio 0.3863127240143369 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041370165745856356 Amorphous Cell 0.15871823204419888 Antibody 1.7679558011049723E-4 Blends 0.004685082872928177 CASTEP 0.6349171270718232 CDOCKER 0.09812154696132597 CHARMm 0.15867403314917128 COMPASS 0.2807955801104972 COMPASS III 0.010033149171270718 COSMOSim3D 4.419889502762431E-5 COSMObase 5.74585635359116E-4 COSMOconf 0.001149171270718232 COSMOmic 7.071823204419889E-4 COSMOperm 6.629834254143647E-4 COSMOplex 1.7679558011049723E-4 COSMOquick 0.001149171270718232 COSMOtherm 0.06930386740331491 Catalyst 0.12375690607734807 Classical Simulations 0.7516022099447514 Conformers 0.003580110497237569 Crystallization 0.08013259668508288 DFTB Plus 0.0037569060773480663 DMol3 0.38139226519337016 DPD 0.011359116022099448 Discover 0.041723756906077346 Equilibria 0.0 Forcite 0.29047513812154696 GULP 0.09653038674033149 Kinetix 4.419889502762431E-5 LUDI 0.010917127071823204 LibDock 0.03089502762430939 LigandFit 0.02532596685082873 MCSS 0.0019005524861878452 MODELER 0.16733701657458563 MesoDyn 0.0066298342541436465 Mesocite 0.0061878453038674034 Mesoscale 0.020950276243093924 Morphology 0.01838674033149171 ONETEP 0.005392265193370166 Polymorph 0.005348066298342541 QMERA 5.303867403314917E-4 QSAR 0.004110497237569061 Quantum Mechanics 1.0 Reflex 0.052950276243093924 Reflex Plus 0.005348066298342541 Reflex QPA 2.6519337016574587E-4 Semi-empirical 0.009060773480662983 Sorption 0.03416574585635359 Synthia 0.0015469613259668509 TURBOMOLE 0.0011049723756906078 VAMP 0.004685082872928177 Visualization 0.3407734806629834 X-Cell 0.0059668508287292815 ZDOCK 0.01661878453038674

Year

2002 0.0 2003 0.017974421016246113 2004 0.06757690978223298 2005 0.08537849982716902 2006 0.11700656757690978 2007 0.11821638437608019 2008 0.20428620808848946 2009 0.24455582440373314 2010 0.30954026961631526 2011 0.2820601451780159 2012 0.3582786035257518 2013 0.494123746975458 2014 0.6040442447286554 2015 0.561700656757691 2016 0.4974075354303491 2017 0.5577255444175596 2018 0.6144141030072588 2019 0.6685101970273073 2020 0.5271344624956792 2021 0.5124438299343242 2022 1.0 2023 0.8812651227099896 2024 0.47303836847563085 2025 0.13100587625302454 2026 0.04701002419633599 2027 6.91323885240235E-4

Keywords

target 1.0 between 0.1933592544590508 energy 0.1313337036351293 experimental 0.11043222448517764 potential 0.0901479149951655 analysis 0.0778662387623691 chemical 0.06140838116398198 well 0.05893970252422391 surface 0.05157481124894567 novel 0.047398629883354935 visualization 0.04429220926165937 interaction 0.038058795696270235 cell 0.033059721450760145 docking 0.029192124915139173 binding 0.016807587072352855 higher 0.01582011561644963 synthesized 0.015058939702524223 adsorption 0.01361887716266535 applied 0.012549116418770186 mechanism 0.010800469048941554 activity 0.010759324404945586 formation 0.004443621551564525 design 0.002098376843794359 temperature 0.0012137669978810508 stable 0.0
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