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Application

Discovery Studio 0.7610642781875658 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0659432387312187 Amorphous Cell 0.17696160267111852 Antibody 8.347245409015025E-4 Blends 0.002086811352253756 CASTEP 0.6281302170283807 CDOCKER 0.14273789649415694 CHARMm 0.29549248747913187 COMPASS 0.30843071786310516 COMPASS III 0.012520868113522538 COSMOconf 8.347245409015025E-4 COSMOmic 0.0 COSMOperm 4.1736227045075126E-4 COSMOquick 0.002086811352253756 COSMOtherm 0.0651085141903172 Catalyst 0.21202003338898165 Classical Simulations 0.906093489148581 Conformers 0.004173622704507512 Crystallization 0.07011686143572621 DFTB Plus 0.002921535893155259 DMol3 0.3902337228714524 DPD 0.005425709515859766 Discover 0.05008347245409015 Forcite 0.3038397328881469 GULP 0.08055091819699499 LUDI 0.01669449081803005 LibDock 0.0642737896494157 LigandFit 0.056343906510851416 MCSS 0.002086811352253756 MODELER 0.3727045075125209 MesoDyn 0.005843071786310518 Mesocite 0.004590984974958264 Mesoscale 0.014607679465776294 Morphology 0.018363939899833055 ONETEP 0.002921535893155259 Polymorph 0.005425709515859766 QMERA 0.0 QSAR 0.00667779632721202 Quantum Mechanics 1.0 Reflex 0.04298831385642738 Reflex Plus 0.005843071786310518 Reflex QPA 4.1736227045075126E-4 Semi-empirical 0.009599332220367279 Sorption 0.03005008347245409 Synthia 0.0012520868113522537 TURBOMOLE 4.1736227045075126E-4 VAMP 0.005843071786310518 Visualization 0.5784641068447413 X-Cell 0.005008347245409015 ZDOCK 0.034641068447412354

Year

2002 0.0 2003 0.010856453558504222 2004 0.045838359469240045 2005 0.061519903498190594 2006 0.1037394451145959 2007 0.11218335343787696 2008 0.1712907117008444 2009 0.24125452352231605 2010 0.3486127864897467 2011 0.2738238841978287 2012 0.26537997587454765 2013 0.38600723763570566 2014 0.48612786489746684 2015 0.5657418576598311 2016 0.6634499396863691 2017 0.6791314837153196 2018 0.34378769601930037 2019 0.44752714113389624 2020 0.6525934861278649 2021 0.3944511459589867 2022 1.0 2023 0.7273823884197829 2024 0.2689987937273824 2025 0.25814234016887816 2026 0.07599517490952955 2027 0.0

Keywords

analysis 1.0 target 0.9518547750591949 between 0.2123125493291239 potential 0.13101815311760062 docking 0.1277032359905288 experimental 0.11981057616416732 energy 0.11333859510655091 visualization 0.09092344119968429 interaction 0.0760852407261247 binding 0.07324388318863458 novel 0.06819258089976322 well 0.05919494869771113 protein 0.05303867403314917 chemical 0.04782951854775059 activity 0.04025256511444357 surface 0.03172849250197317 cell 0.031412786108918705 mechanism 0.017048145224940806 modeler 0.00962904498816101 synthesized 0.008681925808997633 role 0.007576953433307025 including 0.004419889502762431 crystal 0.001420678768745067 higher 9.471191791633781E-4 x-ray 0.0
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