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Application

Discovery Studio 0.44391777509068925 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04554339327599687 Amorphous Cell 0.17642689601250977 Antibody 1.9546520719311962E-4 Blends 0.004573885848318999 CASTEP 0.6360828772478498 CDOCKER 0.10871774824081314 CHARMm 0.17345582486317435 COMPASS 0.29702892885066456 COMPASS III 0.016614542611415168 COSMOSim3D 3.909304143862392E-5 COSMObase 8.600469116497264E-4 COSMOconf 0.0014073494917904612 COSMOmic 7.036747458952306E-4 COSMOperm 7.427677873338546E-4 COSMOplex 1.9546520719311962E-4 COSMOquick 0.0014073494917904612 COSMOtherm 0.07157935887412041 Cantera 0.0 Catalyst 0.12931978107896794 Classical Simulations 0.8034401876465989 Conformers 0.0034010946051602816 Crystallization 0.08236903831118061 DFTB Plus 0.004143862392494136 DMol3 0.3805316653635653 DPD 0.010476935105551212 Discover 0.03932759968725567 Equilibria 0.0 Forcite 0.3257232212666145 GULP 0.09507427677873338 Kinetix 1.563721657544957E-4 LUDI 0.010203283815480845 LibDock 0.03698201720093823 LigandFit 0.023651290070367474 MCSS 0.0018373729476153244 MODELER 0.16970289288506646 MesoDyn 0.006098514464425333 Mesocite 0.006137607505863956 Mesoscale 0.019781078967943705 Modules 0.0 Morphology 0.018960125097732605 ONETEP 0.005394839718530102 Polymorph 0.004964816262705238 QMERA 6.254886630179827E-4 QSAR 0.004104769351055512 Quantum Mechanics 1.0 Reflex 0.05508209538702111 Reflex Plus 0.0053166536356528534 Reflex QPA 2.3455824863174356E-4 Semi-empirical 0.009890539483971852 Sorption 0.03831118060985145 Synthia 0.0017591868647380765 TURBOMOLE 0.00109460516028147 VAMP 0.005043002345582487 Visualization 0.42079749804534794 X-Cell 0.0057075840500390934 ZDOCK 0.018960125097732605

Year

2002 0.0 2003 0.016531281174291007 2004 0.06484252529571041 2005 0.08151631751460738 2006 0.11272623628331195 2007 0.1333903377511757 2008 0.1883996009690751 2009 0.21946700869317373 2010 0.27233860624198375 2011 0.24910930597121278 2012 0.31152914350862193 2013 0.42596551232720536 2014 0.5251531993729514 2015 0.4184124269630896 2016 0.4289582442639305 2017 0.4762719110731082 2018 0.5220179563916203 2019 0.5587858058999573 2020 0.5204503349009548 2021 0.4300983326207781 2022 1.0 2023 0.9784808322645004 2024 0.7282314379364401 2025 0.5633461593273479 2026 0.06213481544819723 2027 1.4251104460595695E-4

Keywords

target 1.0 between 0.20046918704321934 energy 0.13673193178742218 potential 0.11740503473788685 experimental 0.10998827032391952 analysis 0.09428855003157989 visualization 0.07304881349815032 chemical 0.05962284579987368 novel 0.0567535865740323 well 0.05666335829649012 docking 0.05657313001894794 surface 0.047893169719390054 interaction 0.04561941712532708 cell 0.040097446539745556 binding 0.027122620229179824 synthesized 0.01815392944148696 activity 0.01723360101055671 higher 0.01627718126860958 mechanism 0.015609492014797437 adsorption 0.01189208698005955 applied 0.00577460976269963 design 0.004547505188125959 formation 0.003663268068212578 stability 0.0016602003067761437 stable 0.0
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