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Application

Discovery Studio 0.3871217075926036 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03650207660359945 Amorphous Cell 0.14946931241347486 Antibody 3.230272265805261E-4 Blends 0.004476234425473004 CASTEP 0.6237194277803415 CDOCKER 0.09972311952007383 CHARMm 0.16340562990309182 COMPASS 0.26252884171665897 COMPASS III 0.00899861559760037 COSMOSim3D 4.6146746654360866E-5 COSMObase 5.076142131979696E-4 COSMOconf 0.0011536686663590216 COSMOmic 5.999077065066913E-4 COSMOperm 5.537609598523304E-4 COSMOplex 1.8458698661744346E-4 COSMOquick 0.0011998154130133825 COSMOtherm 0.06908167974157822 Cantera 0.0 Catalyst 0.12754960775265345 Classical Simulations 0.7298569450853715 Conformers 0.0036917397323488694 Crystallization 0.07489616982002768 DFTB Plus 0.004014766958929395 DMol3 0.3916012921089063 DPD 0.010844485463774804 Discover 0.04342408860175358 Equilibria 0.0 Forcite 0.26728195662205817 GULP 0.10073834794646977 Kinetix 0.0 LUDI 0.011305952930318412 LibDock 0.03082602676511306 LigandFit 0.026303645592985696 MCSS 0.0020304568527918783 MODELER 0.17775726811259807 MesoDyn 0.006645131518227965 Mesocite 0.005722196585140747 Mesoscale 0.020396862021227504 Morphology 0.016658975542224272 ONETEP 0.006091370558375634 Polymorph 0.004753114905399169 QMERA 6.460544531610522E-4 QSAR 0.00429164743885556 Quantum Mechanics 1.0 Reflex 0.049377018920166126 Reflex Plus 0.005999077065066913 Reflex QPA 1.8458698661744346E-4 Semi-empirical 0.01010613751730503 Sorption 0.03124134748500231 Synthia 0.0017997231195200738 TURBOMOLE 0.0011536686663590216 VAMP 0.005353022611905861 Visualization 0.31855099215505306 X-Cell 0.006506691278264883 ZDOCK 0.01702814951545916

Year

2002 0.0 2003 0.02169035153328347 2004 0.08507853403141362 2005 0.10695587135377711 2006 0.14790575916230367 2007 0.175018698578908 2008 0.24719521316379955 2009 0.2879581151832461 2010 0.35732984293193715 2011 0.32666417352281224 2012 0.4087509349289454 2013 0.5589005235602095 2014 0.6918474195961107 2015 0.6955871353777113 2016 0.5718025430067315 2017 0.6200448765893792 2018 0.4268885564697083 2019 0.46783844427823484 2020 0.5869483919222139 2021 0.36219147344801794 2022 1.0 2023 0.9955123410620793 2024 0.21166791323859388 2025 0.1424831712789828 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.20558960416570665 energy 0.14162941799917053 experimental 0.12232155200221188 potential 0.08962720611953366 analysis 0.08008847518547532 chemical 0.06932860236855444 well 0.06472051979171467 surface 0.05614948619879268 novel 0.04794709921201788 interaction 0.04161098566886318 visualization 0.04147274319155799 cell 0.03384636652688816 docking 0.027556333809501867 binding 0.023478180728998665 higher 0.015621399935486844 applied 0.014123773098013916 synthesized 0.014077692272245519 adsorption 0.013524722363024745 activity 0.012096216764204415 mechanism 0.011934933874015022 formation 0.006843002626607069 design 0.0013824247730519332 temperature 0.001198101469978342 stable 0.0
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