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Application

Discovery Studio 0.38532965696212795 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03371346669159345 Amorphous Cell 0.13909141895681434 Antibody 1.869508319312021E-4 Blends 0.0042998691344176485 CASTEP 0.6236056583785131 CDOCKER 0.0949087056770736 CHARMm 0.16887891817785255 COMPASS 0.2495793606281548 COMPASS III 0.006480962173615006 COSMOSim3D 6.231694397706736E-5 COSMObase 5.608524957936063E-4 COSMOconf 0.0012463388795413474 COSMOmic 4.985355518165389E-4 COSMOperm 4.985355518165389E-4 COSMOplex 6.231694397706736E-5 COSMOquick 9.347541596560105E-4 COSMOtherm 0.06618059450364554 Catalyst 0.1334828939988783 Classical Simulations 0.7157101015766186 Conformers 0.003614382750669907 Crystallization 0.07210070418146694 DFTB Plus 0.0034274319187387052 DMol3 0.3925344301115473 DPD 0.010718514364055586 Discover 0.042998691344176485 Equilibria 0.0 Forcite 0.24658814731725556 GULP 0.10525331837726679 Kinetix 0.0 LUDI 0.012214121019505203 LibDock 0.02816725867763445 LigandFit 0.030223717828877672 MCSS 0.0016202405434037515 MODELER 0.17679317006294012 MesoDyn 0.006917180781454478 Mesocite 0.005359257182027793 Mesoscale 0.020190689848569827 Morphology 0.016202405434037514 ONETEP 0.004985355518165389 Polymorph 0.004611453854302985 QMERA 2.4926777590826945E-4 QSAR 0.0038013335826011093 Quantum Mechanics 1.0 Reflex 0.04842026547018134 Reflex Plus 0.005608524957936063 Reflex QPA 1.869508319312021E-4 Semi-empirical 0.008537421324858229 Sorption 0.02935128061319873 Synthia 0.0012463388795413474 TURBOMOLE 0.0011217049915872126 VAMP 0.004736087742257119 Visualization 0.3045429052159282 X-Cell 0.006294011341683804 ZDOCK 0.015579235994266841

Year

2003 0.0 2004 0.04960835509138381 2005 0.0701230883998508 2006 0.10443864229765012 2007 0.10555762775083924 2008 0.19861991794106676 2009 0.24207385303991047 2010 0.3103319656844461 2011 0.2726594554270794 2012 0.36460276016411786 2013 0.5106303618052965 2014 0.4917941066766132 2015 0.39313688922044016 2016 0.29541215964192463 2017 0.2877657590451324 2018 0.38642297650130547 2019 0.11879895561357702 2020 0.34464751958224543 2021 0.2575531518090265 2022 1.0 2023 0.4050727340544573 2024 0.16225289071242074 2025 0.05520328235732935 2026 0.015665796344647518

Keywords

target 1.0 between 0.19749188287510053 energy 0.13219743230764647 experimental 0.1155461559083733 potential 0.07968186827916952 analysis 0.07411158440320514 chemical 0.06600935331089333 well 0.06091567126388848 surface 0.053885794286735574 novel 0.04462184623633493 interaction 0.0379196330165917 visualization 0.03467278305680498 cell 0.026957790950522774 binding 0.0216853832176581 docking 0.019868338744749935 applied 0.015727860355664116 higher 0.014417205326025438 adsorption 0.012063983795537815 synthesized 0.010812903994519079 activity 0.01030651455124959 formation 0.006732000834053201 mechanism 0.006434124690953501 temperature 0.0033362128027166304 stable 0.0027106729022072624 design 0.0
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