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Application

Discovery Studio 1.0 Materials Studio 0.9875 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036997319034852545 Amorphous Cell 0.27238605898123325 Blends 0.0021447721179624667 CASTEP 0.3490616621983914 CDOCKER 0.19195710455764076 CHARMm 0.30455764075067027 COMPASS 0.3442359249329759 COMPASS III 0.07667560321715818 COSMObase 0.006434316353887399 COSMOconf 0.002680965147453083 COSMOperm 5.361930294906167E-4 COSMOplex 0.0010723860589812334 COSMOquick 0.004289544235924933 COSMOtherm 0.08793565683646112 Catalyst 0.22412868632707775 Classical Simulations 1.0 Conformers 5.361930294906167E-4 Crystallization 0.0932975871313673 DFTB Plus 0.005898123324396783 DMol3 0.2123324396782842 DPD 0.0021447721179624667 Discover 0.00482573726541555 Forcite 0.5050938337801608 GULP 0.026273458445040216 Kinetix 0.0 LUDI 0.014477211796246649 LibDock 0.08096514745308311 LigandFit 0.009115281501340482 MCSS 0.0037533512064343165 MODELER 0.15335120643431635 MesoDyn 0.0016085790884718498 Mesocite 0.0037533512064343165 Mesoscale 0.007506702412868633 Morphology 0.026273458445040216 ONETEP 0.0 Polymorph 0.0010723860589812334 QMERA 0.0010723860589812334 QSAR 0.00482573726541555 Quantum Mechanics 0.5501340482573727 Reflex 0.0648793565683646 Reflex Plus 5.361930294906167E-4 Semi-empirical 0.009115281501340482 Sorption 0.051474530831099194 Synthia 0.002680965147453083 TURBOMOLE 0.0 VAMP 0.0010723860589812334 Visualization 0.693833780160858 ZDOCK 0.025737265415549597

Year

2020 0.06838185511171294 2021 0.17535545023696683 2022 0.34326337169939064 2023 0.48747461069735953 2024 0.909952606635071 2025 1.0 2026 0.4712254570074475 2027 0.0

Keywords

design 1.0 target 0.9466605881012081 potential 0.22635058126282198 novel 0.21107818554821062 docking 0.18851151128333712 synthesis 0.18737178025985868 visualization 0.1310690677000228 between 0.12924549806245725 synthesized 0.12400273535445634 analysis 0.10895828584454069 promising 0.09870070663323456 development 0.08867107362662412 activity 0.07886938682470937 energy 0.07339867791201277 designed 0.07180305447914292 cell 0.06997948484157739 compound 0.06770002279462047 performance 0.06770002279462047 binding 0.04923638021426943 effective 0.0335080920902667 stability 0.02894916799635286 strategy 0.01777980396626396 potent 0.013904718486437201 experimental 0.0027353544563483018 efficient 0.0
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