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Application

Discovery Studio 0.5493291239147593 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05357142857142857 Amorphous Cell 0.2378826530612245 Blends 0.00701530612244898 CASTEP 0.42346938775510207 CDOCKER 0.16198979591836735 CHARMm 0.2653061224489796 COMPASS 0.3909438775510204 COMPASS III 0.012755102040816327 COSMObase 0.0 COSMOquick 6.377551020408163E-4 COSMOtherm 0.03443877551020408 Catalyst 0.12627551020408162 Classical Simulations 1.0 Conformers 0.00510204081632653 Crystallization 0.054209183673469385 DFTB Plus 0.002551020408163265 DMol3 0.4885204081632653 DPD 0.011479591836734694 Discover 0.04528061224489796 Forcite 0.4139030612244898 GULP 0.08290816326530612 LUDI 0.006377551020408163 LibDock 0.04974489795918367 LigandFit 0.03571428571428571 MCSS 0.0012755102040816326 MODELER 0.26466836734693877 MesoDyn 0.0031887755102040817 Mesocite 0.00701530612244898 Mesoscale 0.01721938775510204 Morphology 0.021683673469387755 ONETEP 0.004464285714285714 Polymorph 0.001913265306122449 QMERA 0.0 QSAR 0.001913265306122449 Quantum Mechanics 0.8928571428571429 Reflex 0.024872448979591837 Reflex Plus 0.003826530612244898 Semi-empirical 0.009566326530612245 Sorption 0.035076530612244895 Synthia 6.377551020408163E-4 TURBOMOLE 0.0 VAMP 0.005739795918367347 Visualization 0.41135204081632654 X-Cell 6.377551020408163E-4 ZDOCK 0.030612244897959183

Year

2002 0.0 2003 0.012228260869565218 2004 0.04891304347826087 2005 0.04483695652173913 2006 0.06929347826086957 2007 0.09103260869565218 2008 0.11548913043478261 2009 0.125 2010 0.1875 2011 0.16304347826086957 2012 0.19293478260869565 2013 0.25 2014 0.327445652173913 2015 0.27445652173913043 2016 0.3125 2017 0.35190217391304346 2018 0.2798913043478261 2019 0.24864130434782608 2020 0.26358695652173914 2021 0.3342391304347826 2022 1.0 2023 0.501358695652174 2024 0.13179347826086957 2025 0.11820652173913043 2026 0.05298913043478261

Keywords

mechanism 1.0 target 0.9442286348501665 between 0.26526082130965595 energy 0.1293007769145394 interaction 0.11875693673695893 experimental 0.1107103218645949 surface 0.10571587125416204 analysis 0.09295227524972254 potential 0.07935627081021088 binding 0.05993340732519423 well 0.05244173140954495 adsorption 0.048834628190899 cell 0.04550499445061043 visualization 0.04467258601553829 docking 0.04411764705882353 formation 0.03995560488346282 chemical 0.039400665926748055 role 0.03773584905660377 activity 0.03718091009988901 novel 0.021087680355160933 protein 0.017758046614872364 understanding 0.0047169811320754715 reaction 0.00388457269700333 applied 0.001942286348501665 higher 0.0
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