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Application

Discovery Studio 0.5025813928985354 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05289605137963844 Amorphous Cell 0.2107219314938154 Antibody 2.676022835394862E-4 Blends 0.005114176974310181 CASTEP 0.6509276879162702 CDOCKER 0.12592174119885824 CHARMm 0.19591460513796385 COMPASS 0.3393196955280685 COMPASS III 0.027771170313986678 COSMOSim3D 2.9733587059942913E-5 COSMObase 0.0012190770694576593 COSMOconf 0.0019326831588962893 COSMOmic 6.54138915318744E-4 COSMOperm 8.622740247383444E-4 COSMOplex 2.973358705994291E-4 COSMOquick 0.0014569457659372026 COSMOtherm 0.0751070409134158 Cantera 2.9733587059942913E-5 Catalyst 0.13008444338725023 Classical Simulations 0.8979840627973359 Conformers 0.0032112274024738343 Crystallization 0.09143078020932445 DFTB Plus 0.005530447193149382 DMol3 0.3664664605137964 DPD 0.010912226450999048 Discover 0.03565057088487155 Equilibria 0.0 Forcite 0.3939997621313035 GULP 0.08426498572787822 Kinetix 1.7840152235965747E-4 LUDI 0.009663415794481446 LibDock 0.04391650808753568 LigandFit 0.022478591817316842 MCSS 0.0018732159847764033 MODELER 0.1782825880114177 MesoDyn 0.005708848715509039 Mesocite 0.0064521883920076115 Mesoscale 0.019921503330161752 Modules 0.0 Morphology 0.022092055185537585 ONETEP 0.004876308277830637 Polymorph 0.004935775451950523 QMERA 5.352045670789724E-4 QSAR 0.0036274976213130352 Quantum Mechanics 1.0 Reflex 0.06154852521408183 Reflex Plus 0.0049952426260704095 Reflex QPA 1.7840152235965747E-4 Semi-empirical 0.010495956232159848 Sorption 0.04483824928639391 Synthia 0.0019624167459562324 TURBOMOLE 0.0011298763082778307 VAMP 0.004370837297811608 Visualization 0.5183753568030447 X-Cell 0.004965509039010467 ZDOCK 0.021081113225499524

Year

2003 0.009597971749366172 2004 0.033683448026077506 2005 0.04364360738862731 2006 0.06030423759507425 2007 0.0609380659181456 2008 0.10603042375950743 2009 0.12712785222745382 2010 0.16497645780514306 2011 0.16841724013038753 2012 0.22084389713871785 2013 0.2702825063382832 2014 0.3158275986961246 2015 0.33946034045635637 2016 0.3606483158275987 2017 0.39288301340094167 2018 0.45499818906193407 2019 0.5229989134371604 2020 0.5067004708438971 2021 0.543915248098515 2022 0.7687432089822528 2023 0.8869069177834118 2024 1.0 2025 0.8306772908366534 2026 0.22799710249909452 2027 0.0

Keywords

target 1.0 between 0.18474040414968684 potential 0.13641554569824613 energy 0.12208638368975921 analysis 0.1047639655234592 experimental 0.09286306754661185 visualization 0.09077139456886292 docking 0.07895464435548824 novel 0.06517845336410737 chemical 0.04943080048565281 well 0.04451416687703608 cell 0.04326397153401373 interaction 0.042650894971570076 surface 0.036580234892471176 binding 0.03233678339163571 synthesized 0.024499020279610997 activity 0.024402851407070818 mechanism 0.018837077908807866 higher 0.015543294024306683 adsorption 0.007897868657362328 stability 0.00786180533015976 design 0.007320855422121245 promising 0.0064433144601920974 synthesis 0.004339620373375648 applied 0.0
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