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Application

Discovery Studio 0.8888888888888888 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06568421052631579 Amorphous Cell 0.27957894736842104 Blends 0.0025263157894736842 CASTEP 0.4009824561403509 CDOCKER 0.15775438596491229 CHARMm 0.24364912280701753 COMPASS 0.37557894736842107 COMPASS III 0.08435087719298245 COSMObase 0.0035087719298245615 COSMOconf 0.0035087719298245615 COSMOmic 2.807017543859649E-4 COSMOperm 0.0012631578947368421 COSMOplex 2.807017543859649E-4 COSMOquick 0.001543859649122807 COSMOtherm 0.061894736842105266 Cantera 0.0 Catalyst 0.10736842105263159 Classical Simulations 1.0 Conformers 0.0011228070175438596 Crystallization 0.07635087719298246 DFTB Plus 0.004771929824561404 DMol3 0.1848421052631579 DPD 0.0025263157894736842 Discover 0.004491228070175438 Forcite 0.5402105263157895 GULP 0.028210526315789474 Kinetix 1.4035087719298245E-4 LUDI 0.003789473684210526 LibDock 0.06778947368421052 LigandFit 0.0054736842105263155 MCSS 8.421052631578948E-4 MODELER 0.17094736842105263 MesoDyn 0.001824561403508772 Mesocite 0.004491228070175438 Mesoscale 0.007859649122807018 Modules 0.0 Morphology 0.01712280701754386 ONETEP 8.421052631578948E-4 Polymorph 0.002245614035087719 QMERA 1.4035087719298245E-4 QSAR 8.421052631578948E-4 Quantum Mechanics 0.5730526315789474 Reflex 0.05670175438596491 Reflex Plus 8.421052631578948E-4 Semi-empirical 0.006736842105263158 Sorption 0.05824561403508772 Synthia 0.0016842105263157896 TURBOMOLE 4.210526315789474E-4 VAMP 0.001543859649122807 Visualization 0.7702456140350877 X-Cell 0.0011228070175438596 ZDOCK 0.026947368421052633

Year

2021 0.005869957856712823 2022 0.225316074653823 2023 0.32420228777844673 2024 0.8705599036724865 2025 1.0 2026 0.4908187838651415 2027 0.0

Keywords

target 1.0 potential 0.2667426256488163 docking 0.19736675528547917 visualization 0.18730219015065197 analysis 0.18116217242688948 between 0.15622230662109127 novel 0.09931636916065324 energy 0.09463223192809217 cell 0.06159007469299911 binding 0.06083048487150272 promising 0.05253829598683377 activity 0.041017850360805165 interaction 0.03715660210153184 stability 0.03354855044942398 performance 0.03114318268135207 experimental 0.03051019116343841 synthesized 0.02437017343967591 effective 0.019812634510697556 development 0.01816685656412204 mechanism 0.017470565894417017 including 0.013609317635143689 protein 0.01088745410811495 synthesis 0.0050639321433092795 design 0.0032282567413596656 chemical 0.0
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