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Application

Discovery Studio 0.4897861665272966 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04542772861356932 Amorphous Cell 0.17738446411012782 Antibody 3.9331366764995085E-4 Blends 0.003736479842674533 CASTEP 0.6245821042281219 CDOCKER 0.1087512291052114 CHARMm 0.21868239921337265 COMPASS 0.3065880039331367 COMPASS III 0.012782694198623401 COSMObase 9.832841691248771E-4 COSMOconf 0.0015732546705998034 COSMOmic 1.9665683382497542E-4 COSMOperm 1.9665683382497542E-4 COSMOplex 0.0 COSMOquick 0.0013765978367748278 COSMOtherm 0.07020648967551622 Catalyst 0.14886922320550638 Classical Simulations 0.8682399213372665 Conformers 0.004129793510324484 Crystallization 0.09321533923303835 DFTB Plus 0.004523107177974435 DMol3 0.39213372664700097 DPD 0.011799410029498525 Discover 0.03716814159292035 Forcite 0.33903638151425763 GULP 0.10678466076696165 LUDI 0.020255653883972467 LibDock 0.03048180924287119 LigandFit 0.04523107177974434 MCSS 0.0019665683382497543 MODELER 0.2383480825958702 MesoDyn 0.004523107177974435 Mesocite 0.008456243854473943 Mesoscale 0.020255653883972467 Morphology 0.02261553588987217 ONETEP 0.005113077679449361 Polymorph 0.003933136676499509 QMERA 5.899705014749262E-4 QSAR 0.0027531956735496557 Quantum Mechanics 1.0 Reflex 0.06489675516224189 Reflex Plus 0.006096361848574238 Semi-empirical 0.010226155358898722 Sorption 0.03657817109144543 Synthia 7.866273352999017E-4 TURBOMOLE 0.0011799410029498525 VAMP 0.004523107177974435 Visualization 0.423992133726647 X-Cell 0.007079646017699115 ZDOCK 0.01710914454277286

Year

2002 0.0 2003 0.06764260474507824 2004 0.13427561837455831 2005 0.1686017163048965 2006 0.15093387178192832 2007 0.07269056032306916 2008 0.1635537607269056 2009 0.22412922766279655 2010 0.21706208985360928 2011 0.16809692074709742 2012 0.08783442705704189 2013 0.34729934376577487 2014 0.4457344775365977 2015 0.2917718324078748 2016 0.15699141847551742 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.25542655224634025 2020 1.0 2021 0.5810196870267542 2022 0.5189298334174659 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21403331650681473 2026 0.12317011610297829

Keywords

target 1.0 between 0.20763557483731018 energy 0.12676789587852494 potential 0.11080260303687636 experimental 0.10351409978308027 analysis 0.09344902386117136 visualization 0.07054229934924078 chemical 0.06117136659436009 novel 0.059088937093275486 surface 0.05848156182212581 well 0.05622559652928417 docking 0.05084598698481562 interaction 0.049023861171366596 binding 0.04052060737527115 cell 0.036529284164859004 activity 0.023600867678958786 mechanism 0.01735357917570499 higher 0.016659436008676788 applied 0.014663774403470716 formation 0.014490238611713667 synthesized 0.013796095444685467 design 0.009891540130151843 adsorption 0.00963123644251627 role 0.0021691973969631237 stable 0.0
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