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Application

Discovery Studio 0.9514159521953754 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07023529411764706 Amorphous Cell 0.284 Antibody 2.3529411764705883E-4 Blends 0.003411764705882353 CASTEP 0.42094117647058826 CDOCKER 0.1708235294117647 CHARMm 0.24341176470588236 COMPASS 0.3827058823529412 COMPASS III 0.07058823529411765 COSMObase 0.0024705882352941176 COSMOconf 0.00411764705882353 COSMOmic 2.3529411764705883E-4 COSMOperm 0.0012941176470588236 COSMOplex 4.7058823529411766E-4 COSMOquick 0.0010588235294117646 COSMOtherm 0.06823529411764706 Cantera 0.0 Catalyst 0.11376470588235293 Classical Simulations 1.0 Conformers 0.0017647058823529412 Crystallization 0.07858823529411765 DFTB Plus 0.006470588235294118 DMol3 0.192 DPD 0.0035294117647058825 Discover 0.005647058823529412 Forcite 0.546 GULP 0.025411764705882352 Kinetix 2.3529411764705883E-4 LUDI 0.005764705882352941 LibDock 0.06694117647058824 LigandFit 0.008941176470588235 MCSS 0.0015294117647058824 MODELER 0.18976470588235295 MesoDyn 0.001176470588235294 Mesocite 0.0051764705882352945 Mesoscale 0.008823529411764706 Morphology 0.01835294117647059 ONETEP 0.0015294117647058824 Polymorph 0.0017647058823529412 QMERA 1.1764705882352942E-4 QSAR 0.001411764705882353 Quantum Mechanics 0.601764705882353 Reflex 0.05764705882352941 Reflex Plus 4.7058823529411766E-4 Semi-empirical 0.008588235294117647 Sorption 0.052 Synthia 0.0010588235294117646 TURBOMOLE 7.058823529411765E-4 VAMP 0.0017647058823529412 Visualization 0.8430588235294117 X-Cell 0.001176470588235294 ZDOCK 0.029411764705882353

Year

2019 0.0 2020 0.15363385464581417 2021 0.2385771235817234 2022 0.27031585403250535 2023 0.6839926402943882 2024 0.906623735050598 2025 1.0 2026 0.47286108555657774 2027 0.0015332720024532351

Keywords

target 1.0 potential 0.24139137388175322 visualization 0.19731120995552 docking 0.19716127742515868 analysis 0.16757459143385475 between 0.14988255285121696 novel 0.09060922584836824 energy 0.08041381378379729 binding 0.060022989654655405 cell 0.058023889249837576 activity 0.04977760007996401 promising 0.03798290769153881 interaction 0.03248538157828977 experimental 0.02843720325853366 synthesized 0.0249887550602229 stability 0.021740216902393923 mechanism 0.018741566295167173 effective 0.0118946474086661 performance 0.011394872307461642 development 0.008846019291318907 protein 0.007696536558548653 synthesis 0.006047278724573941 chemical 0.0019491228946973862 including 0.0015992803238542657 design 0.0
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