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Application

Discovery Studio 0.5562939386520234 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06261003861003861 Amorphous Cell 0.23894980694980694 Antibody 4.0154440154440156E-4 Blends 0.005683397683397684 CASTEP 0.6625173745173745 CDOCKER 0.14366023166023165 CHARMm 0.22523552123552124 COMPASS 0.38551351351351354 COMPASS III 0.033853281853281854 COSMOSim3D 0.0 COSMObase 0.0016061776061776062 COSMOconf 0.0023474903474903475 COSMOmic 7.413127413127413E-4 COSMOperm 0.0010501930501930503 COSMOplex 4.3243243243243243E-4 COSMOquick 0.0017297297297297297 COSMOtherm 0.08185328185328185 Cantera 3.088803088803089E-5 Catalyst 0.14332046332046333 Classical Simulations 1.0 Conformers 0.0034903474903474905 Crystallization 0.10202316602316602 DFTB Plus 0.006332046332046332 DMol3 0.3541930501930502 DPD 0.010996138996138997 Discover 0.032525096525096525 Equilibria 0.0 Forcite 0.4575752895752896 GULP 0.07091891891891892 Kinetix 1.8532818532818532E-4 LUDI 0.009822393822393822 LibDock 0.05158301158301158 LigandFit 0.024 MCSS 0.002162162162162162 MODELER 0.21074903474903475 MesoDyn 0.00522007722007722 Mesocite 0.007536679536679537 Mesoscale 0.020324324324324326 Modules 0.0 Morphology 0.02498841698841699 ONETEP 0.005158301158301158 Polymorph 0.005065637065637066 QMERA 7.104247104247105E-4 QSAR 0.003799227799227799 Quantum Mechanics 0.9997837837837837 Reflex 0.0690965250965251 Reflex Plus 0.00522007722007722 Reflex QPA 1.5444015444015445E-4 Semi-empirical 0.011613899613899614 Sorption 0.05102702702702703 Synthia 0.0019459459459459458 TURBOMOLE 0.0012355212355212356 VAMP 0.00450965250965251 Visualization 0.5924942084942085 X-Cell 0.004324324324324324 ZDOCK 0.025019305019305018

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.04558500759750127 2010 0.07504642917440486 2011 0.12307952051325342 2012 0.19095053182508864 2013 0.28220496370082726 2014 0.31259496876582815 2015 0.33091338848556473 2016 0.3538747256457876 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18691361033264287 potential 0.15286950164493726 energy 0.11866699159254294 analysis 0.11597416839283538 visualization 0.10187644693554283 docking 0.0931278177165834 experimental 0.08454977458267333 novel 0.07068356281223345 cell 0.044949433410503226 interaction 0.041318386743024245 chemical 0.04087973681004021 well 0.037577677592299255 binding 0.035774338978920434 surface 0.029060558060192518 activity 0.028134519312781773 synthesized 0.024905568417204826 mechanism 0.01844766662605093 promising 0.011709516266601681 higher 0.011636407944437675 design 0.007128061410990618 stability 0.007067137809187279 adsorption 0.003643231387839649 synthesis 0.002558791275740222 performance 0.0
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