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Application

Discovery Studio 0.9922093981863149 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06817289903010595 Amorphous Cell 0.26215170712563773 Antibody 1.1212647866793743E-4 Blends 0.0030834781633682796 CASTEP 0.44149800975500364 CDOCKER 0.18629814430677805 CHARMm 0.274149240343107 COMPASS 0.37483881818691484 COMPASS III 0.05853002186466334 COSMObase 0.002354656052026686 COSMOconf 0.002803161966698436 COSMOmic 2.8031619666984357E-4 COSMOperm 0.001401580983349218 COSMOplex 3.363794360038123E-4 COSMOquick 0.0017379604193530301 COSMOtherm 0.06609855917474912 Cantera 5.6063239333968715E-5 Catalyst 0.15456635084375175 Classical Simulations 1.0 Conformers 0.0013455177440152492 Crystallization 0.07753545999887873 DFTB Plus 0.005998766608734653 DMol3 0.20687335314234456 DPD 0.004316869428715591 Discover 0.007288221113415933 Forcite 0.5078768851264226 GULP 0.0310029713516847 Kinetix 1.6818971800190615E-4 LUDI 0.008409485900095307 LibDock 0.07108818747547234 LigandFit 0.016875035039524585 MCSS 0.0019061501373549364 MODELER 0.2306441666199473 MesoDyn 0.002130403094690811 Mesocite 0.005382070976060997 Mesoscale 0.010091383080114369 Modules 0.0 Morphology 0.018612995458877613 ONETEP 0.0017379604193530301 Polymorph 0.002130403094690811 QMERA 3.363794360038123E-4 QSAR 0.0017940236586869989 Quantum Mechanics 0.6347479957391938 Reflex 0.056567808487974436 Reflex Plus 0.001177328026013343 Reflex QPA 0.0 Semi-empirical 0.008970118293434994 Sorption 0.05112967427257947 Synthia 0.0012333912653473117 TURBOMOLE 7.848853506755621E-4 VAMP 0.0025228457700285922 Visualization 0.8197566855412906 X-Cell 0.001177328026013343 ZDOCK 0.031227224309020574

Year

2014 0.033846674564224064 2015 0.05593162971738027 2016 0.06295481468945677 2017 0.07023184972076493 2018 0.08140125232695887 2019 0.09290912167879506 2020 0.10737857505500084 2021 0.39566762565577934 2022 0.5143848366897952 2023 0.6420714164833305 2024 1.0 2025 0.9678456591639871 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.22004554749953523 docking 0.18293363078639152 visualization 0.1829103922662205 between 0.15290946272541364 analysis 0.15200316043874326 novel 0.0943019148540621 energy 0.07782580405279792 binding 0.06023424428332404 cell 0.050241680609778766 activity 0.05014872652909463 interaction 0.03834355828220859 experimental 0.03211563487637107 promising 0.02653839003532255 synthesized 0.024493400260271424 mechanism 0.015895147796988286 protein 0.015593047034764827 stability 0.010108756274400447 synthesis 0.007808142777467931 development 0.006901840490797546 chemical 0.006018776724298197 effective 0.003160438743260829 performance 0.00274214538018219 design 0.0011619260085517754 well 0.0
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