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Application

Discovery Studio 0.382870551427454 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034277696111185356 Amorphous Cell 0.13911532807697446 Antibody 2.0045436322330617E-4 Blends 0.004142723506614994 CASTEP 0.6224107978083656 CDOCKER 0.09381264198850728 CHARMm 0.1691834825604704 COMPASS 0.2503674996659094 COMPASS III 0.006681812107443539 COSMOSim3D 6.681812107443539E-5 COSMObase 6.013630896699185E-4 COSMOconf 0.0013363624214887077 COSMOmic 4.677268475210477E-4 COSMOperm 5.345449685954831E-4 COSMOplex 6.681812107443539E-5 COSMOquick 9.354536950420954E-4 COSMOtherm 0.06601630362154216 Catalyst 0.13263397033275423 Classical Simulations 0.7174929840972872 Conformers 0.0035413604169450756 Crystallization 0.07149538954964586 DFTB Plus 0.0033409060537217695 DMol3 0.3940264599759455 DPD 0.010490445008686356 Discover 0.042629961245489775 Equilibria 0.0 Forcite 0.24909795536549512 GULP 0.10590672190298009 Kinetix 0.0 LUDI 0.01289589736736603 LibDock 0.027595884003741813 LigandFit 0.030803153815314715 MCSS 0.0017372711479353201 MODELER 0.17573165842576507 MesoDyn 0.00681544834959241 Mesocite 0.005479085928103701 Mesoscale 0.019978618201256182 Morphology 0.016169985300013363 ONETEP 0.0048777228384337835 Polymorph 0.0043431778698383005 QMERA 2.6727248429774154E-4 QSAR 0.003942269143391687 Quantum Mechanics 1.0 Reflex 0.04824268341574235 Reflex Plus 0.005746358412401443 Reflex QPA 2.0045436322330617E-4 Semi-empirical 0.008485901376453294 Sorption 0.02973406387812375 Synthia 0.0012695443004142723 TURBOMOLE 0.0011359080582654015 VAMP 0.004744086596284913 Visualization 0.30128290792462914 X-Cell 0.006280903380996927 ZDOCK 0.015368167847120138

Year

2003 0.0 2004 0.051430781129157 2005 0.07269914926527456 2006 0.10827532869296211 2007 0.1094354215003867 2008 0.20591647331786542 2009 0.2509667440061872 2010 0.3217324052590874 2011 0.28267594740912605 2012 0.3762567672080433 2013 0.3694895591647332 2014 0.4408352668213457 2015 0.4075792730085073 2016 0.3056844547563805 2017 0.25638051044083526 2018 0.3025908739365816 2019 0.11639597834493426 2020 0.3565351894818252 2021 0.26701469450889403 2022 1.0 2023 0.34106728538283065 2024 0.16763341067285384 2025 0.05723124516627997 2026 0.016241299303944315

Keywords

target 1.0 between 0.19744327261105785 energy 0.13285394694790667 experimental 0.11665068712048578 potential 0.08111217641418984 analysis 0.07456056248002557 chemical 0.06618728028124002 well 0.0609459891339086 surface 0.054554170661553214 novel 0.04547778843080857 interaction 0.03745605624800256 visualization 0.033908596995845315 cell 0.027388942154042827 binding 0.021380632790028765 docking 0.01872802812400128 applied 0.016107382550335572 higher 0.015148609779482262 adsorption 0.012719718759987217 activity 0.010770214125918824 synthesized 0.010258868648130394 formation 0.006775327580696708 mechanism 0.006232023010546501 temperature 0.004506232023010546 stable 0.003131991051454139 design 0.0
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