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Application

Discovery Studio 1.0 Materials Studio 0.9925171939477304 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06799139912508341 Amorphous Cell 0.2751538518573441 Antibody 2.2243642025654333E-4 Blends 0.0029658189367539113 CASTEP 0.414992214725291 CDOCKER 0.18009935493438126 CHARMm 0.2615110847482761 COMPASS 0.3694668940461185 COMPASS III 0.07006747238081115 COSMObase 0.002743382516497368 COSMOconf 0.0034106917772669977 COSMOmic 1.4829094683769555E-4 COSMOperm 0.00133461852153926 COSMOplex 4.4487284051308667E-4 COSMOquick 0.0012604730481204122 COSMOtherm 0.06472899829465412 Cantera 7.414547341884777E-5 Catalyst 0.13405501594127678 Classical Simulations 1.0 Conformers 0.0014087639949581078 Crystallization 0.07599911025431898 DFTB Plus 0.006079928820345518 DMol3 0.1916660487877215 DPD 0.0031882553570104547 Discover 0.0059316378735078225 Forcite 0.5262104248535627 GULP 0.02728553421813598 Kinetix 2.2243642025654333E-4 LUDI 0.006154074293764366 LibDock 0.07273670942388967 LigandFit 0.008971602283680581 MCSS 0.0015570549417958034 MODELER 0.2033068881144806 MesoDyn 0.0019277823088900423 Mesocite 0.004374582931712019 Mesoscale 0.008156002076073256 Modules 0.0 Morphology 0.018832950248387336 ONETEP 0.0012604730481204122 Polymorph 0.00200192778230889 QMERA 3.707273670942389E-4 QSAR 0.0014829094683769556 Quantum Mechanics 0.5940535330318084 Reflex 0.05501594127678505 Reflex Plus 8.156002076073255E-4 Semi-empirical 0.008452583969748647 Sorption 0.053236449914732704 Synthia 0.0014829094683769556 TURBOMOLE 5.931637873507822E-4 VAMP 0.0018536368354711945 Visualization 0.8566767998813672 X-Cell 0.0011863275747015644 ZDOCK 0.03077037146882183

Year

2018 0.002455924918866766 2019 0.08394000526269625 2020 0.10665731076221384 2021 0.13577756337163407 2022 0.24927637926497676 2023 0.6208227348478204 2024 0.831593719849136 2025 1.0 2026 0.3728620296465222 2027 0.0

Keywords

target 1.0 potential 0.24973369258725484 docking 0.20753180023811016 visualization 0.20120308289993108 analysis 0.17009211103452598 between 0.14878751801491322 novel 0.09543204461432421 energy 0.07741713139921047 binding 0.06519832069678551 cell 0.05520396014787894 activity 0.051068362679365875 promising 0.04007143304718341 interaction 0.03543455103703239 experimental 0.027132025816153895 synthesized 0.026599410990663576 stability 0.018610188608308792 protein 0.016981013847985463 mechanism 0.01691835328028072 development 0.011654865593082273 effective 0.00993169998120183 performance 0.009493076007268626 synthesis 0.00845917664014036 including 0.0038536249138417192 chemical 0.0014411930572090983 design 0.0
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