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Application

Discovery Studio 0.49829994891038176 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052780592477796984 Amorphous Cell 0.20972164272515945 Antibody 2.6822435477141327E-4 Blends 0.005096262740656852 CASTEP 0.6512189306789057 CDOCKER 0.1251117601478214 CHARMm 0.19514811944924598 COMPASS 0.3391249925493235 COMPASS III 0.027269476068427015 COSMOSim3D 2.9802706085712583E-5 COSMObase 0.001281516361685641 COSMOconf 0.0019371758955713178 COSMOmic 7.15264946057102E-4 COSMOperm 8.940811825713775E-4 COSMOplex 2.6822435477141327E-4 COSMOquick 0.0014603325981999166 COSMOtherm 0.0753114382785957 Cantera 2.9802706085712583E-5 Catalyst 0.1292841389998212 Classical Simulations 0.8964355963521488 Conformers 0.0031888895511712465 Crystallization 0.09068963461882339 DFTB Plus 0.005602908744113966 DMol3 0.3659772307325505 DPD 0.01084818501519938 Discover 0.035822852715026526 Equilibria 0.0 Forcite 0.3924420337366633 GULP 0.08475889610776659 Kinetix 1.4901353042856292E-4 LUDI 0.009656076771770878 LibDock 0.043452345472968945 LigandFit 0.022679859331227275 MCSS 0.0019073731894856053 MODELER 0.17810097156821839 MesoDyn 0.005811527686713953 Mesocite 0.006526792632771055 Mesoscale 0.02005722119568457 Modules 0.0 Morphology 0.0217857781486559 ONETEP 0.004947249210228289 Polymorph 0.0049174465041425764 QMERA 5.066460034571139E-4 QSAR 0.0036061274363712223 Quantum Mechanics 1.0 Reflex 0.061065744769625084 Reflex Plus 0.004947249210228289 Reflex QPA 1.788162365142755E-4 Semi-empirical 0.010550157954342254 Sorption 0.04503188889551171 Synthia 0.0019371758955713178 TURBOMOLE 0.0011325028312570782 VAMP 0.00438099779459975 Visualization 0.5130237825594564 X-Cell 0.005066460034571139 ZDOCK 0.02065327531739882

Year

2002 0.0 2003 0.009836375673886314 2004 0.03698098931239951 2005 0.046722784450959995 2006 0.06403102241558688 2007 0.06469308616286769 2008 0.111794192755131 2009 0.13383145748604938 2010 0.1743119266055046 2011 0.17932469497777356 2012 0.23134398940698003 2013 0.28289038115955734 2014 0.33093729310507897 2015 0.3556228128251206 2016 0.37775465809136477 2017 0.41142532866736026 2018 0.4763075759008796 2019 0.5472429773952521 2020 0.5256786153409628 2021 0.5659699233897664 2022 0.8034616475929254 2023 0.9274567294050884 2024 1.0 2025 0.8725054383807812 2026 0.23862669062706895 2027 0.0013241274945616191

Keywords

target 1.0 between 0.18480522622792162 potential 0.13485361722719574 energy 0.12227195741592063 analysis 0.10431889668521654 experimental 0.09269295910960561 visualization 0.0884224534236632 docking 0.07636099685458504 novel 0.06368255504476167 chemical 0.04908057101379144 well 0.04401161383982579 cell 0.04202758286958626 interaction 0.04194289862085652 surface 0.03614807645777885 binding 0.03126058553109122 synthesized 0.023554318896685217 activity 0.023324461650133074 mechanism 0.017674812484877813 higher 0.014565690781514639 adsorption 0.007331236390031454 stability 0.007198161142027583 design 0.006411807403822889 promising 0.004875393176869102 synthesis 0.003278490200822647 applied 0.0
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