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Application

Discovery Studio 0.46827729276514823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047963768632765136 Amorphous Cell 0.19107053705156551 Antibody 2.4962556165751375E-4 Blends 0.0048498680550602665 CASTEP 0.6379359532130375 CDOCKER 0.11646815491049141 CHARMm 0.18390271735254263 COMPASS 0.31253120319520716 COMPASS III 0.024035375508166323 COSMOSim3D 3.566079452250196E-5 COSMObase 0.0011768062192425647 COSMOconf 0.0017117181370800941 COSMOmic 7.132158904500392E-4 COSMOperm 7.132158904500392E-4 COSMOplex 2.852863561800157E-4 COSMOquick 0.0015334141644675844 COSMOtherm 0.0744953997575066 Cantera 0.0 Catalyst 0.12859282504814207 Classical Simulations 0.8460166892518365 Conformers 0.0035660794522501963 Crystallization 0.08654874830611226 DFTB Plus 0.004421938520790243 DMol3 0.3784323514727908 DPD 0.010484273589615577 Discover 0.038834605235004635 Equilibria 0.0 Forcite 0.3535054561015619 GULP 0.09236145781328008 Kinetix 1.783039726125098E-4 LUDI 0.009806718493688039 LibDock 0.04086727052278725 LigandFit 0.022216674987518722 MCSS 0.0018187005206476 MODELER 0.18090721061265244 MesoDyn 0.006062335068825334 Mesocite 0.006418943014050353 Mesoscale 0.020041366521646103 Modules 0.0 Morphology 0.02018400969973611 ONETEP 0.0054561015619428 Polymorph 0.005028172027672776 QMERA 7.488766849725411E-4 QSAR 0.004100991370087725 Quantum Mechanics 1.0 Reflex 0.05773482633193067 Reflex Plus 0.0054917623564653024 Reflex QPA 2.1396476713501176E-4 Semi-empirical 0.010127665644390558 Sorption 0.040439340988517224 Synthia 0.0017830397261250981 TURBOMOLE 0.0010698238356750588 VAMP 0.004885528849582769 Visualization 0.4547821125454675 X-Cell 0.00581270950716782 ZDOCK 0.020219670494258612

Year

2002 0.0 2003 0.015347975654935168 2004 0.06020111140513364 2005 0.07568139719502513 2006 0.10465731675046308 2007 0.12384228631913205 2008 0.1749139984122784 2009 0.20375760783275998 2010 0.25284466790156124 2011 0.23127811590367822 2012 0.2892299550145541 2013 0.39547499338449327 2014 0.4895474993384493 2015 0.5181264884890182 2016 0.47591955543794656 2017 0.4421804710240804 2018 0.4846520243450648 2019 0.5612595924847843 2020 0.5755490870600688 2021 0.4302725588780101 2022 0.9288171473934903 2023 1.0 2024 0.8285260650965864 2025 0.8035194495898386 2026 0.3520772691188145 2027 0.0018523418893887271

Keywords

target 1.0 between 0.19778309409888356 energy 0.13097288676236044 potential 0.12963317384370016 experimental 0.10334928229665072 analysis 0.10192982456140351 visualization 0.07872408293460925 docking 0.06784688995215311 novel 0.05902711323763955 chemical 0.05416267942583732 well 0.05014354066985646 interaction 0.04293460925039872 cell 0.04215311004784689 surface 0.04180223285486443 binding 0.02980861244019139 activity 0.01934609250398724 synthesized 0.018054226475279107 mechanism 0.016124401913875597 higher 0.013317384370015948 adsorption 0.008596491228070175 design 0.004593301435406699 stability 0.00405103668261563 formation 0.0016267942583732058 applied 9.569377990430622E-5 promising 0.0
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