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Application

Discovery Studio 0.50853889943074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05430932703659976 Amorphous Cell 0.256198347107438 Antibody 0.0 Blends 0.00905155450609996 CASTEP 0.439590712317985 CDOCKER 0.1609602518693428 CHARMm 0.23297914207005116 COMPASS 0.4167650531286895 COMPASS III 0.016135379771743407 COSMObase 0.0 COSMOquick 3.935458480913026E-4 COSMOtherm 0.03778040141676505 Catalyst 0.10861865407319952 Classical Simulations 1.0 Conformers 0.004329004329004329 Crystallization 0.0602125147579693 DFTB Plus 0.004329004329004329 DMol3 0.4883903974813066 DPD 0.0149547422274695 Discover 0.05116096025186934 Forcite 0.4309327036599764 GULP 0.0759543486816214 LUDI 0.005116096025186935 LibDock 0.05076741440377804 LigandFit 0.02715466351829988 MCSS 0.0015741833923652105 MODELER 0.23140495867768596 MesoDyn 0.003935458480913027 Mesocite 0.00905155450609996 Mesoscale 0.023219205037386857 Morphology 0.026367571822117276 ONETEP 0.004722550177095631 Polymorph 0.0019677292404565133 QMERA 3.935458480913026E-4 QSAR 0.0023612750885478157 Quantum Mechanics 0.9079102715466352 Reflex 0.029122392758756395 Reflex Plus 0.0027548209366391185 Semi-empirical 0.010625737898465172 Sorption 0.03974813065722157 Synthia 7.870916961826052E-4 TURBOMOLE 3.935458480913026E-4 VAMP 0.005116096025186935 Visualization 0.4136166863439591 X-Cell 7.870916961826052E-4 ZDOCK 0.03109012199921291

Year

2002 0.0 2003 0.013221153846153846 2004 0.04326923076923077 2005 0.040865384615384616 2006 0.0625 2007 0.08173076923076923 2008 0.10336538461538461 2009 0.11177884615384616 2010 0.1658653846153846 2011 0.14302884615384615 2012 0.16947115384615385 2013 0.29086538461538464 2014 0.40024038461538464 2015 0.5036057692307693 2016 0.5420673076923077 2017 0.4675480769230769 2018 0.5793269230769231 2019 0.6153846153846154 2020 0.5961538461538461 2021 0.49399038461538464 2022 0.9495192307692307 2023 1.0 2024 0.4795673076923077 2025 0.07211538461538461 2026 0.04447115384615385

Keywords

mechanism 1.0 target 0.9556616643929059 between 0.2731923601637108 energy 0.13045702592087313 interaction 0.12261255115961801 surface 0.10658253751705321 experimental 0.10641200545702592 analysis 0.09635061391541609 potential 0.08219645293315143 cell 0.05218281036834925 binding 0.05133015006821282 formation 0.05098908594815826 docking 0.0504774897680764 well 0.049624829467939974 visualization 0.04655525238744884 adsorption 0.045020463847203276 chemical 0.04229195088676671 activity 0.033083219645293316 role 0.028819918144611188 novel 0.02557980900409277 higher 0.010402455661664393 protein 0.008356070941336972 understanding 0.00630968622100955 reaction 0.003922237380627558 temperature 0.0
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