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Application

Discovery Studio 0.36614594478921464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04922644163150492 Amorphous Cell 0.1919049851539303 Antibody 0.0 Blends 0.004219409282700422 CASTEP 0.019065478981090796 CDOCKER 0.08157524613220815 CHARMm 0.2684794499140491 COMPASS 0.32489451476793246 COMPASS III 0.010939209251445538 COSMObase 0.0 COSMOtherm 0.0010939209251445538 Catalyst 0.06032192530082826 Classical Simulations 1.0 Conformers 0.0035943116111892483 Crystallization 0.03938115330520394 DFTB Plus 0.0017190185966557275 DMol3 0.03844350679793718 DPD 0.007188623222378497 Discover 0.05485232067510549 Forcite 0.34177215189873417 GULP 0.1564306922956712 LUDI 0.012033130176590093 LibDock 0.01750273480231286 LigandFit 0.03297390217221441 MCSS 0.0012501953430223472 MODELER 0.08829504610095328 MesoDyn 0.0020315674324113144 Mesocite 0.005157055789967183 Mesoscale 0.011720581340834505 Morphology 0.02250351617440225 ONETEP 0.0 Polymorph 0.004063134864822629 QMERA 9.376465072667605E-4 QSAR 4.6882325363338024E-4 Quantum Mechanics 0.056415064853883416 Reflex 0.015471167369901548 Reflex Plus 7.81372089388967E-4 Semi-empirical 0.006094702297233943 Sorption 0.037818409126426006 Synthia 7.81372089388967E-4 TURBOMOLE 0.0 VAMP 0.0029692139396780746 Visualization 0.0 X-Cell 4.6882325363338024E-4 ZDOCK 0.00875136740115643

Year

2003 0.0 2004 0.11206896551724138 2005 0.12807881773399016 2006 0.1564039408866995 2007 0.22167487684729065 2008 0.20073891625615764 2009 0.24876847290640394 2010 0.2524630541871921 2011 0.05788177339901478 2012 0.022167487684729065 2013 0.19088669950738915 2014 0.5270935960591133 2015 0.48645320197044334 2016 0.1834975369458128 2017 0.050492610837438424 2018 0.28448275862068967 2019 0.16995073891625614 2020 0.916256157635468 2021 0.6933497536945813 2022 1.0 2023 0.33004926108374383 2024 0.3706896551724138 2025 0.1896551724137931 2026 0.08374384236453201

Keywords

target 1.0 between 0.24013402829486225 cell 0.16734921816827997 experimental 0.14687267311988086 energy 0.13216679076693968 amorphous 0.116530156366344 potential 0.08004467609828742 analysis 0.07092330603127327 surface 0.06962025316455696 interaction 0.06720029784065525 chemical 0.06217423678332092 well 0.05137751303052867 novel 0.04877140729709605 adsorption 0.04300074460163812 mechanism 0.037602382725241995 temperature 0.03425167535368578 higher 0.029039463886820552 docking 0.02531645569620253 binding 0.02252419955323902 design 0.012844378257632167 applied 0.010052122114668651 formation 0.010052122114668651 performance 0.009307520476545048 water 0.00577066269545793 synthesized 0.0
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