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Application

Discovery Studio 1.0 Materials Studio 0.9510413988171766 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06687235416517184 Amorphous Cell 0.27387529597474347 Antibody 2.1525435890076773E-4 Blends 0.0027983066657099806 CASTEP 0.41135107985936714 CDOCKER 0.1846164884838918 CHARMm 0.26641314486618356 COMPASS 0.37081150893305587 COMPASS III 0.07096218698428643 COSMObase 0.002726555212743058 COSMOconf 0.0032288153835115163 COSMOmic 2.870058118676903E-4 COSMOperm 0.001363277606371529 COSMOplex 4.3050871780153546E-4 COSMOquick 0.0014350290593384517 COSMOtherm 0.06414579895242879 Cantera 7.175145296692258E-5 Catalyst 0.13037239004089832 Classical Simulations 1.0 Conformers 0.0014350290593384517 Crystallization 0.07634354595680562 DFTB Plus 0.006027122049221497 DMol3 0.18978259309751022 DPD 0.0031570639305445935 Discover 0.005309607519552271 Forcite 0.5259381502475425 GULP 0.026548037597761354 Kinetix 2.1525435890076773E-4 LUDI 0.006242376408122264 LibDock 0.07332998493219488 LigandFit 0.0088971801678984 MCSS 0.0015067805123053742 MODELER 0.20162158283705245 MesoDyn 0.0019372892301069097 Mesocite 0.004233335725048432 Mesoscale 0.00810791418526225 Modules 0.0 Morphology 0.018153117600631413 ONETEP 9.327688885699936E-4 Polymorph 0.0021525435890076775 QMERA 4.3050871780153546E-4 QSAR 0.0014350290593384517 Quantum Mechanics 0.5880749085168975 Reflex 0.05589438186123269 Reflex Plus 7.175145296692258E-4 Semi-empirical 0.008394919997129942 Sorption 0.05388534117815886 Synthia 0.001363277606371529 TURBOMOLE 5.740116237353806E-4 VAMP 0.0017937863241730646 Visualization 0.8963909019157638 X-Cell 0.0011480232474707613 ZDOCK 0.031068379134677478

Year

2019 0.03475748555419366 2020 0.10444755734547365 2021 0.2044300472771844 2022 0.3027490807214148 2023 0.5407984591139905 2024 0.9956224829276834 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.25471529187059805 docking 0.21570968127014445 visualization 0.2126656320878596 analysis 0.17392861406231347 between 0.14784529067685329 novel 0.09851378775217859 energy 0.07628029127372568 binding 0.06914766622896025 cell 0.05485257251999522 activity 0.05333054792885281 promising 0.038766861644980305 interaction 0.03843858183120449 synthesized 0.02733675540169512 experimental 0.025755043571684375 stability 0.020472722931837172 protein 0.01966694520711472 mechanism 0.017130237555210696 development 0.012802912737256774 effective 0.01199713501253432 synthesis 0.01157932434045601 performance 0.008415900680434523 including 0.004685448251163901 chemical 4.774979109466396E-4 design 0.0
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