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Application

Discovery Studio 0.4924684159378037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04659643435980551 Amorphous Cell 0.1847649918962723 Antibody 0.0 Blends 0.003646677471636953 CASTEP 0.6333063209076175 CDOCKER 0.11061588330632091 CHARMm 0.22629659643435981 COMPASS 0.3186790923824959 COMPASS III 0.011750405186385737 COSMObase 8.103727714748784E-4 COSMOconf 0.0014181523500810373 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001012965964343598 COSMOtherm 0.06766612641815235 Catalyst 0.15316045380875204 Classical Simulations 0.8928282009724473 Conformers 0.0038492706645056724 Crystallization 0.09501620745542949 DFTB Plus 0.004457050243111832 DMol3 0.38391410048622365 DPD 0.011547811993517018 Discover 0.03666936790923825 Forcite 0.35089141004862234 GULP 0.10514586709886548 LUDI 0.02147487844408428 LibDock 0.03059157212317666 LigandFit 0.04801458670988655 MCSS 0.002025931928687196 MODELER 0.24007293354943274 MesoDyn 0.0042544570502431114 Mesocite 0.008508914100486223 Mesoscale 0.020056726094003243 Morphology 0.024108589951377633 ONETEP 0.004862236628849271 Polymorph 0.0030388978930307943 QMERA 2.025931928687196E-4 QSAR 0.002633711507293355 Quantum Mechanics 1.0 Reflex 0.06604538087520259 Reflex Plus 0.006077795786061589 Semi-empirical 0.01053484602917342 Sorption 0.03687196110210697 Synthia 0.001012965964343598 TURBOMOLE 0.001012965964343598 VAMP 0.004862236628849271 Visualization 0.42787682333873583 X-Cell 0.00547001620745543 ZDOCK 0.017423014586709886

Year

2003 0.011308562197092083 2004 0.15401184706515886 2005 0.08723747980613894 2006 0.0 2007 0.017770597738287562 2008 0.10877759827679052 2009 0.1938610662358643 2010 0.24178782983306407 2011 0.1260096930533118 2012 0.035541195476575124 2013 0.31071620893914914 2014 0.3554119547657512 2015 0.2455573505654281 2016 0.11147011308562198 2017 0.08831448572967152 2018 0.40926225094238017 2019 0.210016155088853 2020 1.0 2021 0.7054388799138396 2022 0.49326871297792135 2023 0.30586968228325256 2024 0.4765751211631664 2025 0.17016693591814755 2026 0.05654281098546042

Keywords

target 1.0 between 0.19874581939799332 energy 0.11797658862876254 potential 0.10518394648829431 experimental 0.09740802675585285 analysis 0.08704013377926421 visualization 0.06647157190635451 novel 0.05911371237458194 chemical 0.05811036789297659 surface 0.05510033444816054 well 0.05250836120401338 interaction 0.0475752508361204 docking 0.04732441471571906 binding 0.038210702341137125 cell 0.03595317725752508 activity 0.022993311036789296 mechanism 0.017809364548494983 higher 0.017474916387959866 synthesized 0.016555183946488295 applied 0.014046822742474917 formation 0.0137123745819398 design 0.012876254180602007 adsorption 0.009866220735785953 role 0.0020903010033444815 temperature 0.0
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