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Application

Discovery Studio 0.4757689422355589 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016648168701442843 Amorphous Cell 0.8384334866021881 Antibody 0.0 Blends 0.004439511653718091 CASTEP 0.1252576502299033 CDOCKER 0.0761059140637387 CHARMm 0.10242587601078167 COMPASS 0.5179958775963216 COMPASS III 0.06912953860789599 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0015855398763278896 COSMOplex 0.0 COSMOquick 1.5855398763278897E-4 COSMOtherm 0.007927699381639449 Cantera 0.0 Catalyst 0.060726177263358175 Classical Simulations 1.0 Conformers 9.513239257967338E-4 Crystallization 0.04788330426510227 DFTB Plus 0.0026954177897574125 DMol3 0.06659267480577137 DPD 0.010464563183764071 Discover 0.06516568891707626 Forcite 0.6193118756936737 GULP 0.01696527667670842 LUDI 0.0023783098144918345 LibDock 0.028539717773902015 LigandFit 0.009988901220865706 MCSS 3.1710797526557794E-4 MODELER 0.09116854288885365 MesoDyn 0.003805295703186935 Mesocite 0.006659267480577136 Mesoscale 0.018233708577770732 Modules 0.0 Morphology 0.01696527667670842 ONETEP 1.5855398763278897E-4 Polymorph 4.756619628983669E-4 QMERA 1.5855398763278897E-4 QSAR 3.1710797526557794E-4 Quantum Mechanics 0.18741081338195656 Reflex 0.026319961947042968 Reflex Plus 0.0022197558268590455 Reflex QPA 0.0 Semi-empirical 0.005549389567147614 Sorption 0.03678452513080704 Synthia 0.0023783098144918345 VAMP 0.0022197558268590455 Visualization 0.24464880291739338 X-Cell 0.015379736800380529 ZDOCK 0.01966069446646583

Year

2004 0.0 2005 0.008853474988933156 2006 0.013722886232846392 2007 0.02257636122177955 2008 0.019034971226206288 2009 0.021248339973439574 2010 0.03408587870739265 2011 0.04957945993802568 2012 0.05976095617529881 2013 0.08366533864541832 2014 0.0818946436476317 2015 0.10402833111996458 2016 0.11509517485613104 2017 0.1239486498450642 2018 0.13545816733067728 2019 0.18548030101814963 2020 0.20849933598937584 2021 0.24258521469676847 2022 0.3160690571049137 2023 0.46082337317397076 2024 0.6905710491367862 2025 1.0 2026 0.4307215582115981 2027 0.0013280212483399733

Keywords

cell 1.0 target 0.9423386170457156 amorphous 0.4640477831380657 between 0.2142200781070526 potential 0.12899150011486332 energy 0.11635653572249023 analysis 0.11325522628072594 experimental 0.09005283712382266 novel 0.06363427521249714 docking 0.05938433264415346 interaction 0.055938433264415346 mechanism 0.052147943946703426 performance 0.04686423156443832 visualization 0.032965770732827936 temperature 0.026763151849299335 surface 0.01722949689869056 well 0.015047093958189754 higher 0.009878244888582587 design 0.009189065012634964 synthesized 0.007351252010107972 binding 0.005168849069607168 water 0.004135079255685734 development 0.0016080863772111188 promising 1.1486331265793706E-4 increase 0.0
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