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Application

Discovery Studio 0.3603663985701519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030870620881026708 Amorphous Cell 0.15019077349982657 Antibody 3.46860908775581E-4 Blends 0.003815469996531391 CASTEP 0.6260839403399237 CDOCKER 0.08879639264654873 CHARMm 0.1387443635102324 COMPASS 0.259105098855359 COMPASS III 0.007630939993062782 COSMObase 3.46860908775581E-4 COSMOconf 0.001387443635102324 COSMOmic 3.46860908775581E-4 COSMOperm 0.0 COSMOquick 0.001040582726326743 COSMOtherm 0.0638224072147069 Catalyst 0.09469302809573361 Classical Simulations 0.6999653139091224 Conformers 0.005202913631633715 Crystallization 0.07596253902185224 DFTB Plus 0.005202913631633715 DMol3 0.3884842178286507 DPD 0.012833853624696497 Discover 0.03815469996531391 Forcite 0.2629205688518904 GULP 0.10718002081165452 LUDI 0.01040582726326743 LibDock 0.023933402705515087 LigandFit 0.02115851543531044 MCSS 6.93721817551162E-4 MODELER 0.15643426985778702 MesoDyn 0.004509191814082553 Mesocite 0.007977800901838363 Mesoscale 0.022199098161637183 Morphology 0.015608740894901144 ONETEP 0.0065903572667360385 Polymorph 0.004856052722858134 QMERA 6.93721817551162E-4 QSAR 0.002774887270204648 Quantum Mechanics 1.0 Reflex 0.05098855359001041 Reflex Plus 0.00693721817551162 Semi-empirical 0.010058966354491848 Sorption 0.030870620881026708 Synthia 6.93721817551162E-4 TURBOMOLE 0.001040582726326743 VAMP 0.00346860908775581 Visualization 0.3298647242455775 X-Cell 0.007977800901838363 ZDOCK 0.012833853624696497

Year

2003 0.0 2004 0.06636155606407322 2005 0.05148741418764302 2006 0.08466819221967964 2007 0.10983981693363844 2008 0.20022883295194507 2009 0.32265446224256294 2010 0.3112128146453089 2011 0.36270022883295194 2012 0.12242562929061784 2013 0.057208237986270026 2014 0.41189931350114417 2015 0.6384439359267735 2016 0.3489702517162471 2017 0.30205949656750575 2018 1.0 2019 0.33752860411899316 2020 0.6384439359267735 2021 0.28604118993135014 2022 0.6041189931350115 2023 0.6979405034324943 2024 0.35354691075514877 2025 0.06750572082379863 2026 0.020594965675057208

Keywords

target 1.0 between 0.20390570021111892 energy 0.13036593947923997 experimental 0.1081984517945109 potential 0.09042927515833919 analysis 0.0784658691062632 chemical 0.062456016889514424 surface 0.05612244897959184 well 0.05489092188599578 visualization 0.0482054890921886 interaction 0.042047853624208306 novel 0.03976073187895848 cell 0.027269528501055594 docking 0.02621393384940183 formation 0.02076002814919071 binding 0.02023223082336383 higher 0.013722730471498945 synthesized 0.011963406052076003 applied 0.008796622097114707 mechanism 0.007741027445460943 activity 0.005805770584095708 adsorption 0.002287121745249824 stable 0.0014074595355383533 temperature 7.037297677691766E-4 role 0.0
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