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Application

Discovery Studio 0.6727372563375126 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06449548192771085 Amorphous Cell 0.246875 Antibody 3.7650602409638556E-4 Blends 0.004743975903614458 CASTEP 0.5952936746987951 CDOCKER 0.16016566265060242 CHARMm 0.24028614457831327 COMPASS 0.38038403614457833 COMPASS III 0.041076807228915664 COSMOSim3D 0.0 COSMObase 0.0017319277108433734 COSMOconf 0.002371987951807229 COSMOmic 6.400602409638554E-4 COSMOperm 0.0011295180722891566 COSMOplex 4.5180722891566266E-4 COSMOquick 0.0015060240963855422 COSMOtherm 0.07786144578313253 Cantera 3.765060240963856E-5 Catalyst 0.14781626506024095 Classical Simulations 1.0 Conformers 0.0030120481927710845 Crystallization 0.09352409638554217 DFTB Plus 0.006287650602409638 DMol3 0.3134789156626506 DPD 0.008998493975903615 Discover 0.024171686746987952 Forcite 0.47123493975903613 GULP 0.06020331325301205 Kinetix 1.1295180722891567E-4 LUDI 0.009262048192771084 LibDock 0.05862198795180723 LigandFit 0.020707831325301206 MCSS 0.0020707831325301206 MODELER 0.21788403614457832 MesoDyn 0.004329819277108434 Mesocite 0.007191265060240964 Mesoscale 0.01743222891566265 Modules 0.0 Morphology 0.022251506024096385 ONETEP 0.004367469879518073 Polymorph 0.004179216867469879 QMERA 5.647590361445783E-4 QSAR 0.0034262048192771084 Quantum Mechanics 0.8930346385542168 Reflex 0.06536144578313254 Reflex Plus 0.00391566265060241 Reflex QPA 1.5060240963855423E-4 Semi-empirical 0.010993975903614457 Sorption 0.05146837349397591 Synthia 0.0015436746987951807 TURBOMOLE 0.001016566265060241 VAMP 0.0041039156626506024 Visualization 0.670632530120482 X-Cell 0.0034638554216867468 ZDOCK 0.02707078313253012

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.04558500759750127 2010 0.07006584501097417 2011 0.09682593280432214 2012 0.12510552085092014 2013 0.14257977376329561 2014 0.15380719230119871 2015 0.1668917778152963 2016 0.2051325341887557 2017 0.26118521019753504 2018 0.30086105014350834 2019 0.34551747425291235 2020 0.3929596488266081 2021 0.4855647475941246 2022 0.7341718723619787 2023 0.8457707242951207 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.17557229050948453 potential 0.17358106388393993 visualization 0.1279924542991032 analysis 0.1260311709310856 docking 0.12179419999101702 energy 0.10605901816058569 novel 0.07839144820565029 experimental 0.06773164852604315 cell 0.04729537526387496 binding 0.0436872127318731 interaction 0.03959995807943946 activity 0.03636608626652493 chemical 0.030811611995268964 well 0.02684413037294327 synthesized 0.024778045603581215 mechanism 0.019388259248723668 promising 0.016229245579626607 surface 0.013264863084454959 stability 0.008159537676103784 design 0.006916892488733849 higher 0.00518018355216864 synthesis 0.004865779348135283 protein 5.988651505397272E-4 performance 0.0
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