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Application

Discovery Studio 0.9950708786068936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06920347003154574 Amorphous Cell 0.26123817034700314 Antibody 3.943217665615142E-4 Blends 0.003450315457413249 CASTEP 0.44790023659305994 CDOCKER 0.19277405362776026 CHARMm 0.2752858832807571 COMPASS 0.37396490536277605 COMPASS III 0.05362776025236593 COSMObase 0.0021194794952681386 COSMOconf 0.0025630914826498424 COSMOmic 3.4503154574132494E-4 COSMOperm 0.0012815457413249212 COSMOplex 4.436119873817035E-4 COSMOquick 0.0015772870662460567 COSMOtherm 0.06742902208201892 Cantera 4.929022082018927E-5 Catalyst 0.1626577287066246 Classical Simulations 1.0 Conformers 0.0017251577287066245 Crystallization 0.07748422712933754 DFTB Plus 0.006259858044164038 DMol3 0.21520110410094637 DPD 0.004386829652996845 Discover 0.008675078864353312 Forcite 0.5053233438485805 GULP 0.03159503154574132 Kinetix 1.4787066246056783E-4 LUDI 0.00877365930599369 LibDock 0.07235804416403785 LigandFit 0.01690654574132492 MCSS 0.0020208990536277603 MODELER 0.2430993690851735 MesoDyn 0.002168769716088328 Mesocite 0.005569794952681388 Mesoscale 0.01020307570977918 Modules 0.0 Morphology 0.018730283911671926 ONETEP 0.0018730283911671925 Polymorph 0.002316640378548896 QMERA 5.42192429022082E-4 QSAR 0.0020701892744479497 Quantum Mechanics 0.6491029179810726 Reflex 0.05643730283911672 Reflex Plus 0.001084384858044164 Reflex QPA 0.0 Semi-empirical 0.00951301261829653 Sorption 0.050867507886435334 Synthia 0.0012322555205047318 TURBOMOLE 6.900630914826499E-4 VAMP 0.0026123817034700314 Visualization 0.8214215299684543 X-Cell 0.0011336750788643534 ZDOCK 0.032777996845425865

Year

2015 0.009967899983105254 2016 0.08869741510390268 2017 0.14098665315087008 2018 0.16421692853522554 2019 0.18601115053218448 2020 0.20941037337388071 2021 0.34473728670383513 2022 0.711691164047981 2023 0.8456664977192093 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21153303503043497 visualization 0.18188414560406338 docking 0.17992905228362963 between 0.15388801547950176 analysis 0.14636997621639053 novel 0.0949530374491071 energy 0.07729673076147861 binding 0.061494739388075946 activity 0.05395654452372314 cell 0.05173942838714879 interaction 0.040029024065787885 experimental 0.03420405530696981 synthesized 0.026061192405369454 promising 0.02517434595073971 mechanism 0.01957108880557907 protein 0.017998951908735437 synthesis 0.009392510178578627 development 0.0084855081227073 chemical 0.00820332970532511 stability 0.007659128471802314 design 0.005744346353851735 well 0.00564356834764381 effective 0.001592292498085218 performance 0.0
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