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Application

Discovery Studio 1.0 Materials Studio 0.9833841980332316 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06505102040816327 Amorphous Cell 0.2783345481049563 Blends 0.002551020408163265 CASTEP 0.40278790087463556 CDOCKER 0.1742893586005831 CHARMm 0.2602040816326531 COMPASS 0.36616253644314867 COMPASS III 0.07953717201166181 COSMObase 0.003370991253644315 COSMOconf 0.004008746355685131 COSMOmic 9.110787172011662E-5 COSMOperm 0.0011844023323615161 COSMOplex 2.7332361516034986E-4 COSMOquick 0.0014577259475218659 COSMOtherm 0.06559766763848396 Cantera 9.110787172011662E-5 Catalyst 0.11506924198250729 Classical Simulations 1.0 Conformers 0.0010932944606413995 Crystallization 0.07352405247813411 DFTB Plus 0.006286443148688046 DMol3 0.18340014577259475 DPD 0.0026421282798833818 Discover 0.004646501457725947 Forcite 0.5317055393586005 GULP 0.024963556851311953 Kinetix 1.8221574344023323E-4 LUDI 0.004919825072886298 LibDock 0.07115524781341108 LigandFit 0.006650874635568513 MCSS 0.0012755102040816326 MODELER 0.20608600583090378 MesoDyn 0.0014577259475218659 Mesocite 0.003826530612244898 Mesoscale 0.00701530612244898 Modules 0.0 Morphology 0.01731049562682216 ONETEP 9.110787172011661E-4 Polymorph 0.0020043731778425656 QMERA 1.8221574344023323E-4 QSAR 0.0014577259475218659 Quantum Mechanics 0.5740706997084548 Reflex 0.05375364431486881 Reflex Plus 8.199708454810496E-4 Semi-empirical 0.008290816326530613 Sorption 0.0548469387755102 Synthia 0.0015488338192419825 TURBOMOLE 5.466472303206997E-4 VAMP 0.0016399416909620992 Visualization 0.8646137026239067 X-Cell 0.0012755102040816326 ZDOCK 0.0296100583090379

Year

2020 0.04978688673256552 2021 0.13884102657114356 2022 0.15743175841117257 2023 0.35875578126416974 2024 0.7573229346150359 2025 1.0 2026 0.3854176113176748 2027 0.0

Keywords

target 1.0 potential 0.26776807980049877 docking 0.21649002493765587 visualization 0.20717736907730674 analysis 0.18333073566084787 between 0.14997662094763092 novel 0.09881546134663341 energy 0.08015118453865337 binding 0.06803304239401496 cell 0.05665523690773067 activity 0.05092736907730673 promising 0.048745324189526186 interaction 0.03280860349127182 synthesized 0.026691084788029926 experimental 0.026535224438902744 stability 0.026262468827930173 performance 0.017144638403990026 protein 0.016988778054862843 development 0.015040523690773067 mechanism 0.014767768079800498 effective 0.012507793017456359 including 0.009585411471321695 synthesis 0.008221633416458853 design 3.896508728179551E-5 chemical 0.0
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