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Application

Discovery Studio 1.0 Materials Studio 0.7454667562122229 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06666666666666667 Amorphous Cell 0.2360655737704918 CASTEP 0.41202185792349727 CDOCKER 0.18688524590163935 CHARMm 0.2994535519125683 COMPASS 0.3366120218579235 COMPASS III 0.07759562841530054 COSMObase 0.001092896174863388 COSMOconf 0.00546448087431694 COSMOperm 0.002185792349726776 COSMOquick 0.0 COSMOtherm 0.07759562841530054 Catalyst 0.1355191256830601 Classical Simulations 0.9617486338797814 Crystallization 0.06994535519125683 DFTB Plus 0.004371584699453552 DMol3 0.1540983606557377 DPD 0.002185792349726776 Discover 0.003278688524590164 Forcite 0.47650273224043715 GULP 0.024043715846994537 Kinetix 0.0 LUDI 0.001092896174863388 LibDock 0.07978142076502732 LigandFit 0.004371584699453552 MODELER 0.26666666666666666 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.003278688524590164 Morphology 0.009836065573770493 Polymorph 0.001092896174863388 QSAR 0.0 Quantum Mechanics 0.5606557377049181 Reflex 0.05792349726775956 Semi-empirical 0.006557377049180328 Sorption 0.05136612021857923 Synthia 0.001092896174863388 TURBOMOLE 0.0 VAMP 0.001092896174863388 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03278688524590164

Year

2022 0.0 2023 0.3227953410981697 2024 0.6389351081530782 2025 1.0 2026 0.2978369384359401

Keywords

well 1.0 target 0.9399159663865546 potential 0.31974789915966384 docking 0.280672268907563 visualization 0.2042016806722689 analysis 0.20210084033613446 between 0.15966386554621848 binding 0.10336134453781512 novel 0.09159663865546218 activity 0.0773109243697479 energy 0.04243697478991597 promising 0.040756302521008404 cell 0.03865546218487395 including 0.034453781512605045 experimental 0.030672268907563024 interaction 0.030252100840336135 protein 0.02815126050420168 synthesized 0.02773109243697479 stability 0.021848739495798318 development 0.015546218487394958 mechanism 0.015126050420168067 vitro 0.010084033613445379 effective 0.0054621848739495795 treatment 0.0054621848739495795 silico 0.0
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