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Application

Discovery Studio 0.1967969598262758 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07721615443230886 Amorphous Cell 0.3601727203454407 Antibody 0.0 Blends 0.001778003556007112 CASTEP 0.6573533147066294 CDOCKER 0.04775209550419101 CHARMm 0.09194818389636779 COMPASS 0.46609093218186437 COMPASS III 0.09499618999237998 COSMObase 0.001778003556007112 COSMOconf 0.002032004064008128 COSMOperm 7.62001524003048E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.05359410718821438 Cantera 0.0 Catalyst 0.03733807467614935 Classical Simulations 1.0 Conformers 0.00127000254000508 Crystallization 0.08686817373634748 DFTB Plus 0.006604013208026416 DMol3 0.3162306324612649 DPD 0.001016002032004064 Discover 0.008382016764033528 Forcite 0.6408432816865633 GULP 0.04140208280416561 LUDI 0.00381000762001524 LibDock 0.013716027432054865 LigandFit 0.001778003556007112 MCSS 2.54000508001016E-4 MODELER 0.05638811277622555 MesoDyn 5.08001016002032E-4 Mesocite 0.002286004572009144 Mesoscale 0.004064008128016256 Morphology 0.02235204470408941 ONETEP 0.002286004572009144 Polymorph 0.004572009144018288 QMERA 2.54000508001016E-4 QSAR 7.62001524003048E-4 Quantum Mechanics 0.9514859029718059 Reflex 0.06096012192024384 Reflex Plus 2.54000508001016E-4 Semi-empirical 0.009144018288036576 Sorption 0.07416814833629667 Synthia 0.00127000254000508 TURBOMOLE 2.54000508001016E-4 VAMP 0.001778003556007112 Visualization 0.33832867665735333 X-Cell 7.62001524003048E-4 ZDOCK 0.009398018796037593

Year

2016 0.005360972122944961 2017 0.015725518227305217 2018 0.02037169406719085 2019 0.0228734810578985 2020 0.026804860614724802 2021 0.10614724803431022 2022 0.38098641887062185 2023 0.4270907791279485 2024 0.8781272337383845 2025 1.0 2026 0.48463187991422446 2027 0.0

Keywords

energy 1.0 target 0.9361780168724783 between 0.20870522068712558 potential 0.17410441374251132 analysis 0.13742511309451033 performance 0.11138280963442963 experimental 0.08228389778701553 stability 0.07176916493458858 cell 0.07091331458613523 interaction 0.06565594815992175 surface 0.042670253087174474 adsorption 0.038635530015894363 higher 0.03484533561560093 promising 0.03435627827362758 stable 0.028487590169947428 efficient 0.025186453111627337 amorphous 0.02408607409218731 novel 0.022129844724293923 temperature 0.018095121653013815 chemical 0.011737376207360314 mechanism 0.011737376207360314 visualization 0.008436239149040224 effective 0.007335860129600196 enhanced 0.006602274116640176 design 0.0
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