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Application

Discovery Studio 0.4889346371590324 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048701298701298704 Amorphous Cell 0.16477272727272727 Antibody 4.0584415584415587E-4 Blends 0.003246753246753247 CASTEP 0.6323051948051948 CDOCKER 0.12824675324675325 CHARMm 0.19277597402597402 COMPASS 0.2820616883116883 COMPASS III 0.008928571428571428 COSMObase 0.0 COSMOconf 0.0012175324675324675 COSMOmic 8.116883116883117E-4 COSMOperm 4.0584415584415587E-4 COSMOquick 0.0016233766233766235 COSMOtherm 0.08116883116883117 Catalyst 0.15381493506493507 Classical Simulations 0.7938311688311688 Conformers 0.0016233766233766235 Crystallization 0.08441558441558442 DFTB Plus 0.002435064935064935 DMol3 0.387987012987013 DPD 0.010957792207792208 Discover 0.03936688311688312 Forcite 0.2869318181818182 GULP 0.09415584415584416 LUDI 0.01461038961038961 LibDock 0.040584415584415584 LigandFit 0.021915584415584416 MCSS 0.002435064935064935 MODELER 0.20657467532467533 MesoDyn 0.006899350649350649 Mesocite 0.005275974025974026 Mesoscale 0.020698051948051948 Morphology 0.019886363636363636 ONETEP 0.006899350649350649 Polymorph 0.005275974025974026 QMERA 4.0584415584415587E-4 QSAR 0.0012175324675324675 Quantum Mechanics 1.0 Reflex 0.05438311688311688 Reflex Plus 0.006899350649350649 Reflex QPA 0.0 Semi-empirical 0.008522727272727272 Sorption 0.033279220779220776 Synthia 0.0012175324675324675 TURBOMOLE 8.116883116883117E-4 VAMP 0.00487012987012987 Visualization 0.43141233766233766 X-Cell 0.006087662337662338 ZDOCK 0.015016233766233766

Year

2002 0.0014534883720930232 2003 0.0377906976744186 2004 0.07122093023255814 2005 0.0755813953488372 2006 0.09156976744186046 2007 0.1613372093023256 2008 0.1308139534883721 2009 0.05232558139534884 2010 0.09011627906976744 2011 0.19040697674418605 2012 0.46656976744186046 2013 0.7427325581395349 2014 0.3328488372093023 2015 0.33430232558139533 2016 1.0 2017 0.9622093023255814 2018 0.3997093023255814 2019 0.8212209302325582 2020 0.36191860465116277 2021 0.6206395348837209 2022 0.8851744186046512 2023 0.6671511627906976 2024 0.6191860465116279 2025 0.10465116279069768 2026 0.0436046511627907 2027 0.0

Keywords

target 1.0 between 0.19650413983440662 energy 0.13339466421343146 potential 0.10653173873045078 experimental 0.10377184912603496 analysis 0.09070837166513339 visualization 0.07948482060717571 chemical 0.07470101195952161 novel 0.06899724011039558 well 0.06384544618215271 docking 0.049126034958601655 surface 0.04765409383624655 interaction 0.04581416743330267 cell 0.03698252069917203 binding 0.03514259429622815 activity 0.027414903403863846 higher 0.019871205151793928 synthesized 0.01839926402943882 mechanism 0.014719411223551058 adsorption 0.00827966881324747 applied 0.006255749770009199 design 0.004783808647654094 formation 0.0027598896044158236 role 0.0 synthesis 0.0
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