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Application

Discovery Studio 0.9842151675485009 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874887811882965 Amorphous Cell 0.2626099443546939 Antibody 1.1966732483695327E-4 Blends 0.0031711841081792616 CASTEP 0.43594806438102074 CDOCKER 0.18333034165021242 CHARMm 0.2717046610423024 COMPASS 0.3749177287141746 COMPASS III 0.05995332974331359 COSMObase 0.0025130138215760187 COSMOconf 0.002931849458505355 COSMOmic 2.991683120923832E-4 COSMOperm 0.0014360078980434393 COSMOplex 3.590019745108598E-4 COSMOquick 0.001795009872554299 COSMOtherm 0.06551786034823191 Cantera 0.0 Catalyst 0.15490935200143602 Classical Simulations 1.0 Conformers 0.0012565069107880094 Crystallization 0.07802309579369353 DFTB Plus 0.005803865254592234 DMol3 0.20433195715909772 DPD 0.004367857356548794 Discover 0.007180039490217196 Forcite 0.5089451325315623 GULP 0.030874169807933945 Kinetix 1.795009872554299E-4 LUDI 0.007898043439238916 LibDock 0.0709627236283133 LigandFit 0.015616585891222402 MCSS 0.0016155088852988692 MODELER 0.22377789744510262 MesoDyn 0.0020941781846466824 Mesocite 0.005504696942499851 Mesoscale 0.010231556273559504 Modules 0.0 Morphology 0.01866810267456471 ONETEP 0.0018548435349727756 Polymorph 0.002154011847065159 QMERA 3.590019745108598E-4 QSAR 0.0016753425477173457 Quantum Mechanics 0.6271166158080536 Reflex 0.05702148028480823 Reflex Plus 0.0011966732483695327 Reflex QPA 0.0 Semi-empirical 0.008735714713097588 Sorption 0.05175611799198229 Synthia 0.0012565069107880094 TURBOMOLE 7.778376114401963E-4 VAMP 0.002453180159157542 Visualization 0.8115837970442171 X-Cell 0.0012565069107880094 ZDOCK 0.03129300544486328

Year

2014 0.005338234007175987 2015 0.0560077010588956 2016 0.06510895248096614 2017 0.0725474752778507 2018 0.08418657565415244 2019 0.09608821212916777 2020 0.10991511332808261 2021 0.28607683556489016 2022 0.5141331933140807 2023 0.626848691695108 2024 0.9324407105977072 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.2240609010358168 docking 0.1847997004867091 visualization 0.18307749906402096 between 0.1552477224510171 analysis 0.15509796580556595 novel 0.09546986147510296 energy 0.07997004867090977 binding 0.06234868338949207 cell 0.05328840633969799 activity 0.05174092100336952 interaction 0.03943591663546737 experimental 0.03384500187195807 promising 0.03010108573567952 synthesized 0.026531885685760637 mechanism 0.018994134531386497 protein 0.01717209534506427 stability 0.013802570822413578 synthesis 0.009459628104330464 development 0.008461250467989517 performance 0.006689130163484338 chemical 0.006040184699862723 effective 0.0053163609135155375 design 0.0027455384999376014 well 0.0
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