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Application

Discovery Studio 0.7003209224390106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06610792398709214 Amorphous Cell 0.25407852276801723 Antibody 3.137325206167085E-4 Blends 0.004212979562567228 CASTEP 0.5557099318752241 CDOCKER 0.15489422732162064 CHARMm 0.23928827536751524 COMPASS 0.38441197561850127 COMPASS III 0.0470150591609896 COSMObase 0.001882395123700251 COSMOconf 0.0026891358910003586 COSMOmic 4.93008246683399E-4 COSMOperm 0.0011652922194334888 COSMOplex 4.93008246683399E-4 COSMOquick 0.0017031193976335603 COSMOtherm 0.07507171029042668 Cantera 4.4818931516672646E-5 Catalyst 0.1407314449623521 Classical Simulations 1.0 Conformers 0.00237540337038365 Crystallization 0.0935371100752958 DFTB Plus 0.006453926138400861 DMol3 0.27975977052707063 DPD 0.00865005378271782 Discover 0.020123700250986018 Forcite 0.4882126210111151 GULP 0.051541771244173536 Kinetix 1.3445679455001793E-4 LUDI 0.008784510577267838 LibDock 0.058623162423807815 LigandFit 0.019451416278235927 MCSS 0.0017031193976335603 MODELER 0.2068841878809609 MesoDyn 0.0035855145213338113 Mesocite 0.007171029042667623 Mesoscale 0.01608999641448548 Modules 0.0 Morphology 0.022812836141986374 ONETEP 0.004033703836500538 Polymorph 0.0039888849049838655 QMERA 6.27465041233417E-4 QSAR 0.0028684116170670493 Quantum Mechanics 0.8208587307278594 Reflex 0.06539082108282539 Reflex Plus 0.0035855145213338113 Reflex QPA 8.963786303334529E-5 Semi-empirical 0.010711724632484761 Sorption 0.05293115812119039 Synthia 0.0015686626030835425 TURBOMOLE 0.0010756543564001434 VAMP 0.0035855145213338113 Visualization 0.6797239153818573 X-Cell 0.002778773754033704 ZDOCK 0.025367515238436715

Year

2007 0.0 2010 0.0051511568991724375 2011 0.026009120081067386 2012 0.036902550244891065 2013 0.04610707650734673 2014 0.14870798851545347 2015 0.1672014862354332 2016 0.1777571356189833 2017 0.18890390136801216 2018 0.21820638405674717 2019 0.25409559196081744 2020 0.2879581151832461 2021 0.41209255193379496 2022 0.5139334571862861 2023 0.6790238135450093 2024 1.0 2025 0.9666441479479818 2026 0.359820976186455 2027 8.444519506840061E-4

Keywords

target 1.0 potential 0.187945870412591 between 0.17064425976318306 visualization 0.13502978598220194 analysis 0.13319114510553798 docking 0.12984481871000955 energy 0.10162168125321762 novel 0.08009119658748254 experimental 0.058744576009413844 cell 0.04888946091049496 binding 0.044256085901301756 interaction 0.037177318526145475 activity 0.03528351842318159 chemical 0.024748106199897035 synthesized 0.023369125542399057 promising 0.02134662057806869 well 0.01884606898580569 mechanism 0.01776127086857395 stability 0.011215709347650217 surface 0.007244245054056042 performance 0.006490402294623814 design 0.005699786717658307 synthesis 0.003916305067294256 higher 0.002371846730896521 effective 0.0
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