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Application

Discovery Studio 0.3858116744780571 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06779011872845653 Amorphous Cell 0.2590578322481808 Antibody 0.0 Blends 0.0032171581769436996 CASTEP 0.018230563002680965 CDOCKER 0.09230180007659901 CHARMm 0.27912677135197245 COMPASS 0.3685178092684795 COMPASS III 0.05499808502489468 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 7.659900421294524E-5 COSMOtherm 0.0016085790884718498 Cantera 0.0 Catalyst 0.03753351206434316 Classical Simulations 1.0 Conformers 0.0014553810800459594 Crystallization 0.036767522022213714 DFTB Plus 0.002297970126388357 DMol3 0.0401378782075833 DPD 0.002068173113749521 Discover 0.007506702412868633 Forcite 0.5019532746074301 GULP 0.030256606664113367 Kinetix 0.0 LUDI 0.004442742244350824 LibDock 0.023362696284948296 LigandFit 0.00850248946763692 MCSS 5.361930294906167E-4 MODELER 0.05224052087322865 MesoDyn 7.659900421294523E-4 Mesocite 0.002297970126388357 Mesoscale 0.004442742244350824 Modules 0.0 Morphology 0.018383761011106857 ONETEP 7.659900421294524E-5 Polymorph 0.001991574109536576 QMERA 3.8299502106472615E-4 QSAR 7.659900421294524E-5 Quantum Mechanics 0.05630026809651475 Reflex 0.016775181922635007 Reflex Plus 1.5319800842589047E-4 Semi-empirical 0.004136346227499042 Sorption 0.05093833780160858 Synthia 2.297970126388357E-4 TURBOMOLE 0.0 VAMP 0.001302183071620069 X-Cell 7.659900421294524E-5 ZDOCK 0.009881271543469934

Year

2015 0.04703044920108532 2016 0.058788061501356646 2017 0.0618028338860416 2018 0.06481760627072657 2019 0.06421465179378957 2020 0.068736810370817 2021 0.22640940608984023 2022 0.4190533614712089 2023 0.5296955079891468 2024 0.6988242387699729 2025 1.0 2026 0.6731986735001507 2027 0.0

Keywords

target 1.0 cell 0.22406367041198502 between 0.21198501872659176 amorphous 0.16676029962546818 potential 0.1393258426966292 energy 0.12855805243445692 analysis 0.09784644194756555 performance 0.08632958801498128 experimental 0.08099250936329588 novel 0.0645131086142322 adsorption 0.06273408239700375 interaction 0.054400749063670414 mechanism 0.052808988764044947 surface 0.050374531835205995 docking 0.03801498127340824 chemical 0.017322097378277154 temperature 0.015730337078651686 design 0.015262172284644195 effective 0.014325842696629213 higher 0.010299625468164793 water 0.009176029962546817 enhanced 0.0049625468164794006 stability 0.00149812734082397 promising 3.745318352059925E-4 development 0.0
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