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Application

Discovery Studio 1.0 Materials Studio 0.7359575409111013 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0898716119828816 Amorphous Cell 0.2332382310984308 Blends 0.0028530670470756064 CASTEP 0.4094151212553495 CDOCKER 0.19757489300998574 CHARMm 0.32667617689015693 COMPASS 0.34308131241084167 COMPASS III 0.08345221112696148 COSMObase 0.006419400855920114 COSMOconf 0.003566333808844508 COSMOmic 0.0 COSMOperm 0.003566333808844508 COSMOquick 0.0014265335235378032 COSMOtherm 0.09700427960057062 Catalyst 0.15549215406562053 Classical Simulations 1.0 Conformers 0.0014265335235378032 Crystallization 0.05420827389443652 DFTB Plus 0.008559201141226819 DMol3 0.14835948644793154 DPD 7.132667617689016E-4 Discover 0.0014265335235378032 Forcite 0.47503566333808844 GULP 0.025677603423680456 Kinetix 0.0 LUDI 0.005706134094151213 LibDock 0.08487874465049929 LigandFit 0.0042796005706134095 MCSS 0.0 MODELER 0.2703281027104137 MesoDyn 0.0 Mesocite 0.0042796005706134095 Mesoscale 0.005706134094151213 Morphology 0.010699001426533523 ONETEP 7.132667617689016E-4 Polymorph 7.132667617689016E-4 QSAR 0.0021398002853067048 Quantum Mechanics 0.550641940085592 Reflex 0.04065620542082739 Reflex Plus 7.132667617689016E-4 Semi-empirical 0.008559201141226819 Sorption 0.04136947218259629 Synthia 7.132667617689016E-4 Visualization 0.9821683309557775 X-Cell 0.0 ZDOCK 0.023537803138373753

Year

2022 0.08912556053811659 2023 0.3178251121076233 2024 0.7651345291479821 2025 1.0 2026 0.2640134529147982 2027 0.0

Keywords

including 1.0 target 0.9435351882160393 potential 0.39470812875068195 analysis 0.284506273867976 docking 0.27986906710310966 visualization 0.1950354609929078 between 0.12302236770321877 binding 0.10529187124931806 novel 0.09574468085106383 promising 0.0851063829787234 energy 0.06546644844517185 activity 0.04964539007092199 interaction 0.040370976541189305 experimental 0.03737043098745226 stability 0.03464266230223677 therapeutic 0.03218767048554282 protein 0.031642116748499725 development 0.03082378614293508 cell 0.019912711402073104 effective 0.019912711402073104 chemical 0.015002727768685215 drug 0.001363884342607747 silico 0.0010911074740861974 treatment 0.0010911074740861974 strong 0.0
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