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Application

Discovery Studio 0.9750612411540556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06939811116853827 Amorphous Cell 0.2576704411971996 Antibody 3.7588685805572524E-4 Blends 0.003523939294272424 CASTEP 0.4572193769675328 CDOCKER 0.19156134003664896 CHARMm 0.27665272752901376 COMPASS 0.376262744913781 COMPASS III 0.051355541981863456 COSMObase 0.002020391862049523 COSMOconf 0.0024902504346191795 COSMOmic 3.289010007987596E-4 COSMOperm 0.001362589860452004 COSMOplex 4.228727153126909E-4 COSMOquick 0.0016914908612507636 COSMOtherm 0.06751867687825965 Cantera 4.6985857256965655E-5 Catalyst 0.1670347225485129 Classical Simulations 1.0 Conformers 0.0016914908612507636 Crystallization 0.07818446647559085 DFTB Plus 0.006155147300662501 DMol3 0.21815533524409153 DPD 0.004745571582953531 Discover 0.00906827045059437 Forcite 0.49964760607057274 GULP 0.03246722736456327 Kinetix 1.4095757177089697E-4 LUDI 0.009209228022365267 LibDock 0.07146548888784476 LigandFit 0.01879434290278626 MCSS 0.0021143635765634543 MODELER 0.2463938354555279 MesoDyn 0.0023962787201052484 Mesocite 0.005732274585349809 Mesoscale 0.010712775454588168 Modules 0.0 Morphology 0.01935817318986985 ONETEP 0.0021143635765634543 Polymorph 0.002302307005591317 QMERA 4.6985857256965654E-4 QSAR 0.0019734060047925574 Quantum Mechanics 0.6611379974627637 Reflex 0.056617957994643614 Reflex Plus 0.0011276605741671758 Reflex QPA 0.0 Semi-empirical 0.00963210073767796 Sorption 0.050321853122210214 Synthia 0.001221632288681107 TURBOMOLE 7.517737161114505E-4 VAMP 0.0029131231499318704 Visualization 0.8033641873795987 X-Cell 0.0011276605741671758 ZDOCK 0.03260818493633416

Year

2014 0.0023652644027707384 2015 0.06335529650278764 2016 0.1218955904713634 2017 0.14166244298023314 2018 0.16421692853522554 2019 0.18626457171819563 2020 0.21076195303260686 2021 0.4672241932758912 2022 0.7348369657036662 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20570593663488157 visualization 0.17592663795755153 docking 0.1732928329744694 between 0.15556751768686558 analysis 0.14443632728391265 novel 0.09425945862811443 energy 0.07878345124577053 binding 0.06000076899415564 activity 0.05306059673946478 cell 0.05090741310366041 interaction 0.04008382036296524 experimental 0.03685404490925869 synthesized 0.025953552752999078 promising 0.02330052291602584 mechanism 0.019609350968932637 protein 0.01741771762534605 chemical 0.0103237465395263 synthesis 0.008785758228237465 well 0.007939864657028606 development 0.007113195939710858 stability 0.006382651491848662 design 0.005575207628422024 effective 2.69147954475546E-4 performance 0.0
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