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Application

Discovery Studio 0.45181961068794585 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0415767797607374 Amorphous Cell 0.17415179446950382 Antibody 1.9611688566385565E-4 Blends 0.003922337713277113 CASTEP 0.6316924887232791 CDOCKER 0.10806040400078447 CHARMm 0.20200039223377134 COMPASS 0.2949597960384389 COMPASS III 0.012159246911159051 COSMObase 7.844675426554226E-4 COSMOconf 0.001765051970974701 COSMOmic 1.9611688566385565E-4 COSMOperm 0.0 COSMOquick 0.001176701313983134 COSMOtherm 0.06726809178270249 Catalyst 0.13610511865071584 Classical Simulations 0.8266326730731516 Conformers 0.003922337713277113 Crystallization 0.08864483232006276 DFTB Plus 0.004706805255932536 DMol3 0.3865463816434595 DPD 0.012355363796822906 Discover 0.04118454598940969 Forcite 0.3181015885467739 GULP 0.1057070013728182 LUDI 0.015885467738772308 LibDock 0.029613649735242203 LigandFit 0.03549715630515787 MCSS 0.0021572857423024124 MODELER 0.19905863894881348 MesoDyn 0.004314571484604825 Mesocite 0.008040792312218083 Mesoscale 0.020200039223377132 Morphology 0.02118062365169641 ONETEP 0.0050990390272602475 Polymorph 0.003530103941949402 QMERA 1.9611688566385565E-4 QSAR 0.0031378701706216905 Quantum Mechanics 1.0 Reflex 0.0623651696411061 Reflex Plus 0.005687389684251814 Semi-empirical 0.010198078054520495 Sorption 0.033339870562855464 Synthia 0.0019611688566385566 TURBOMOLE 0.0015689350853108452 VAMP 0.004706805255932536 Visualization 0.3943910570700137 X-Cell 0.0058835065699156695 ZDOCK 0.016081584624436165

Year

2003 0.0 2004 0.12255466052934408 2005 0.14844649021864212 2006 0.21288837744533948 2007 0.22669735327963175 2008 0.2048331415420023 2009 0.1996547756041427 2010 0.22727272727272727 2011 0.18181818181818182 2012 0.0713463751438435 2013 0.20771001150747986 2014 0.47410817031070196 2015 0.4896432681242808 2016 0.1714614499424626 2017 0.14614499424626007 2018 0.4890678941311853 2019 0.2756041426927503 2020 1.0 2021 0.48849252013808975 2022 0.7802071346375143 2023 0.37802071346375143 2024 0.5604142692750288 2025 0.2336018411967779 2026 0.11162255466052934

Keywords

target 1.0 between 0.1962855682399046 energy 0.11944113136820583 experimental 0.10342477423751917 potential 0.1029988072925541 analysis 0.08306355426818879 chemical 0.06432100868972568 visualization 0.06176520701993525 novel 0.057931504515249616 well 0.053075481342647814 surface 0.05256432100868973 docking 0.04566365650025558 interaction 0.04523768955529051 cell 0.03561083659907991 binding 0.03450332254217073 activity 0.02138354063724655 synthesized 0.01874254557846311 higher 0.018401772022491054 mechanism 0.01542000340773556 formation 0.013716135627875277 design 0.008945305844266485 applied 0.008774919066280456 adsorption 0.008689725677287442 synthesis 0.0028113818367694666 stable 0.0
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