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Application

Discovery Studio 0.3542735042735043 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035123269165822354 Amorphous Cell 0.15771698750422156 Antibody 3.3772374197906115E-4 Blends 0.004390408645727794 CASTEP 0.6379601485984465 CDOCKER 0.08747044917257683 CHARMm 0.13914218169537318 COMPASS 0.2759202971968929 COMPASS III 0.009793988517392773 COSMObase 6.754474839581223E-4 COSMOconf 0.0010131712259371835 COSMOmic 3.3772374197906115E-4 COSMOperm 0.0 COSMOquick 6.754474839581223E-4 COSMOtherm 0.06315433975008443 Catalyst 0.09050996285038838 Classical Simulations 0.7271192164809186 Conformers 0.004052684903748734 Crystallization 0.08071597433299561 DFTB Plus 0.005741303613644039 DMol3 0.37656197230665317 DPD 0.012833502195204323 Discover 0.037825059101654845 Forcite 0.28976697061803447 GULP 0.10097939885173927 LUDI 0.009456264775413711 LibDock 0.02397838568051334 LigandFit 0.020601148260722728 MCSS 3.3772374197906115E-4 MODELER 0.1469098277608916 MesoDyn 0.004390408645727794 Mesocite 0.007767646065518406 Mesoscale 0.021952043228638973 Morphology 0.019587977034785545 ONETEP 0.0060790273556231 Polymorph 0.004390408645727794 QMERA 3.3772374197906115E-4 QSAR 0.002701789935832489 Quantum Mechanics 1.0 Reflex 0.05336035123269166 Reflex Plus 0.0060790273556231 Semi-empirical 0.009456264775413711 Sorption 0.031070584262073625 Synthia 6.754474839581223E-4 TURBOMOLE 0.0010131712259371835 VAMP 0.002701789935832489 Visualization 0.3380614657210402 X-Cell 0.006754474839581222 ZDOCK 0.01182033096926714

Year

2003 0.0 2004 0.05176470588235294 2005 0.047058823529411764 2006 0.07647058823529412 2007 0.0988235294117647 2008 0.18470588235294116 2009 0.3058823529411765 2010 0.3 2011 0.3611764705882353 2012 0.11529411764705882 2013 0.06 2014 0.4117647058823529 2015 0.6341176470588236 2016 0.34941176470588237 2017 0.2988235294117647 2018 1.0 2019 0.4294117647058823 2020 0.8929411764705882 2021 0.30823529411764705 2022 0.6988235294117647 2023 0.7188235294117648 2024 0.46705882352941175 2025 0.10588235294117647 2026 0.01764705882352941

Keywords

target 1.0 between 0.1942295293359123 energy 0.12620889748549324 experimental 0.10541586073500966 potential 0.09316569954867827 analysis 0.07640232108317214 chemical 0.05577047066408768 surface 0.055286911669890394 visualization 0.049806576402321084 well 0.049806576402321084 novel 0.043520309477756286 interaction 0.04319793681495809 cell 0.02981947130883301 docking 0.02788523533204384 binding 0.019019987105093488 formation 0.018697614442295292 higher 0.018214055448098003 synthesized 0.015957446808510637 mechanism 0.012088974854932301 applied 0.011927788523533205 adsorption 0.007253384912959381 activity 0.006286266924564797 temperature 0.00548033526756931 design 9.671179883945841E-4 stable 0.0
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