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Application

Discovery Studio 1.0 Materials Studio 0.9692586715030606 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06951466127401415 Amorphous Cell 0.2678842264914055 Antibody 1.8958543983822043E-4 Blends 0.003096562184024267 CASTEP 0.43073811931243683 CDOCKER 0.18882709807886755 CHARMm 0.2688953488372093 COMPASS 0.37695904954499493 COMPASS III 0.06028816986855409 COSMObase 0.0024646107178968655 COSMOconf 0.002338220424671385 COSMOmic 1.8958543983822043E-4 COSMOperm 0.001327098078867543 COSMOplex 3.7917087967644087E-4 COSMOquick 0.0016430738119312437 COSMOtherm 0.06502780586450961 Cantera 6.319514661274014E-5 Catalyst 0.1401036400404449 Classical Simulations 1.0 Conformers 0.001706268958543984 Crystallization 0.0755813953488372 DFTB Plus 0.006445904954499495 DMol3 0.20424671385237614 DPD 0.0032229524772497474 Discover 0.006951466127401416 Forcite 0.519211324570273 GULP 0.029448938321536906 Kinetix 1.263902932254803E-4 LUDI 0.007077856420626896 LibDock 0.07248483316481294 LigandFit 0.012323053589484328 MCSS 0.0018958543983822042 MODELER 0.2172649140546006 MesoDyn 0.001959049544994944 Mesocite 0.004866026289180991 Mesoscale 0.008784125379170879 Modules 0.0 Morphology 0.01750505561172902 ONETEP 0.0015166835187057635 Polymorph 0.0021486349848331646 QMERA 3.7917087967644087E-4 QSAR 0.0018958543983822042 Quantum Mechanics 0.6208291203235592 Reflex 0.056054095045500504 Reflex Plus 7.583417593528817E-4 Reflex QPA 0.0 Semi-empirical 0.0092896865520728 Sorption 0.05270475227502528 Synthia 0.0012007077856420628 TURBOMOLE 5.687563195146613E-4 VAMP 0.002338220424671385 Visualization 0.875 X-Cell 0.0012007077856420628 ZDOCK 0.03178715874620829

Year

2016 0.0 2017 0.021702415132578957 2018 0.08047627090018578 2019 0.09238304340483026 2020 0.11552102685357203 2021 0.2542644823509542 2022 0.4451106232055396 2023 0.6829927377132241 2024 1.0 2025 0.9659685863874345 2026 0.27419354838709675

Keywords

target 1.0 potential 0.23551053190662485 docking 0.2027100551856362 visualization 0.20118143897194082 analysis 0.16089333367878333 between 0.15102210016322512 novel 0.09770189392958002 energy 0.07723398191569293 binding 0.06536777469751535 cell 0.05225794750887375 activity 0.051791590019949735 interaction 0.040417649040080834 promising 0.0339663704432987 experimental 0.028965981812057933 synthesized 0.025157395652511853 protein 0.018913387050807057 mechanism 0.01888747830142239 stability 0.013653910925719616 development 0.01222892970956292 synthesis 0.010674404746482888 effective 0.008109438557400834 chemical 0.004145399901546752 performance 0.0022281524470813795 design 8.290799803093504E-4 including 0.0
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