Advanced Search

Application

Discovery Studio 0.4728542914171657 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044714804866487594 Amorphous Cell 0.16211091799652394 Antibody 3.1600568810238584E-4 Blends 0.00268604834887028 CASTEP 0.6139990519829357 CDOCKER 0.11392005056091009 CHARMm 0.2076157370832675 COMPASS 0.2788750197503555 COMPASS III 0.01074419339548112 COSMObase 4.740085321535788E-4 COSMOconf 0.0011060199083583505 COSMOmic 4.740085321535788E-4 COSMOperm 6.320113762047717E-4 COSMOquick 0.0012640227524095434 COSMOtherm 0.07078527413493443 Catalyst 0.15926686680360247 Classical Simulations 0.8119766155790804 Conformers 0.0012640227524095434 Crystallization 0.07742139358508453 DFTB Plus 0.0025280455048190867 DMol3 0.40496128930320746 DPD 0.009954179175225154 Discover 0.04187075367356612 Forcite 0.3028914520461368 GULP 0.10823194817506715 LUDI 0.015326275872965714 LibDock 0.03144256596618739 LigandFit 0.036498656975825564 MCSS 0.00268604834887028 MODELER 0.21978195607520937 MesoDyn 0.006320113762047717 Mesocite 0.005688102385842945 Mesoscale 0.018170327065887185 Morphology 0.01943434981829673 ONETEP 0.005688102385842945 Polymorph 0.0031600568810238585 QMERA 6.320113762047717E-4 QSAR 0.0023700426607678937 Quantum Mechanics 1.0 Reflex 0.05182493284879128 Reflex Plus 0.00537209669774056 Reflex QPA 0.0 Semi-empirical 0.00869015642281561 Sorption 0.033970611471006475 Synthia 0.0012640227524095434 TURBOMOLE 0.0011060199083583505 VAMP 0.005214093853689366 Visualization 0.3776267972823511 X-Cell 0.0072681308263548745 ZDOCK 0.01832832990993838

Year

2002 4.748338081671415E-4 2003 0.055080721747388414 2004 0.12962962962962962 2005 0.14482431149097816 2006 0.20797720797720798 2007 0.245014245014245 2008 0.3342830009496676 2009 0.3504273504273504 2010 0.10208926875593542 2011 0.07929724596391263 2012 0.1647673314339981 2013 0.3798670465337132 2014 0.3570750237416904 2015 0.3831908831908832 2016 0.5417853751187085 2017 0.32051282051282054 2018 0.13010446343779677 2019 0.38936372269705605 2020 0.6756885090218424 2021 0.5417853751187085 2022 1.0 2023 0.3922127255460589 2024 0.3176638176638177 2025 0.2972459639126306 2026 0.08072174738841406 2027 0.0

Keywords

target 1.0 between 0.20492407489311515 energy 0.1413091552410438 experimental 0.11270824119121332 potential 0.1059265811587793 analysis 0.09435353088603862 chemical 0.07157599882058087 well 0.06405720182809967 novel 0.0625829279080053 visualization 0.06155093616393926 surface 0.0608875128998968 interaction 0.047471620227038186 docking 0.04518649565089194 cell 0.039805395842547546 binding 0.03847854931446263 activity 0.02447294707356627 mechanism 0.01805985552115583 higher 0.01680672268907563 applied 0.015995872033023734 adsorption 0.015111307680967124 synthesized 0.012973610496830311 formation 0.008919357216570839 design 0.007813651776500074 role 0.0033171163202122956 stability 0.0
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