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Application

Discovery Studio 0.9890452795113531 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06916942926261088 Amorphous Cell 0.2622524863363498 Antibody 1.791954125974375E-4 Blends 0.0031359197204551565 CASTEP 0.4311441627094346 CDOCKER 0.18788639010841324 CHARMm 0.2756921422811576 COMPASS 0.37111369948929307 COMPASS III 0.05752172744377744 COSMObase 0.0023295403637666875 COSMOconf 0.0030463220141564375 COSMOmic 3.58390825194875E-4 COSMOperm 0.0012543678881820626 COSMOplex 3.58390825194875E-4 COSMOquick 0.0017023564196756563 COSMOtherm 0.06657109577994803 Cantera 0.0 Catalyst 0.14873219245587313 Classical Simulations 1.0 Conformers 0.0016127587133769375 Crystallization 0.07956276319326225 DFTB Plus 0.005107069259026969 DMol3 0.20607472448705313 DPD 0.004121494489741063 Discover 0.007705402741689813 Forcite 0.5082877878326315 GULP 0.029836036197473343 Kinetix 8.959770629871875E-5 LUDI 0.008601379804677 LibDock 0.07123017650748141 LigandFit 0.015321207777080906 MCSS 0.0018815518322730937 MODELER 0.24048024370576113 MesoDyn 0.0017919541259743751 Mesocite 0.005823850909416719 Mesoscale 0.010214138518053938 Morphology 0.018188334378639908 ONETEP 0.0019711495385718127 Polymorph 0.0019711495385718127 QMERA 3.58390825194875E-4 QSAR 0.0017919541259743751 Quantum Mechanics 0.6248544037272645 Reflex 0.0592240838634531 Reflex Plus 8.959770629871876E-4 Reflex QPA 0.0 Semi-empirical 0.007974195860585969 Sorption 0.051249888002867124 Synthia 7.1678165038975E-4 TURBOMOLE 8.959770629871876E-4 VAMP 0.0023295403637666875 Visualization 0.7944628617507392 X-Cell 0.0013439655944807814 ZDOCK 0.03144879491085028

Year

2016 0.04942269783159673 2017 0.11560123908758096 2018 0.13545480146437625 2019 0.1541819205857505 2020 0.17459870459025625 2021 0.25767389467755564 2022 0.6091241903689102 2023 0.7048718670796958 2024 0.8284990143621515 2025 1.0 2026 0.4938045620951845 2027 0.0

Keywords

target 1.0 potential 0.22343773415255508 docking 0.18552375243518657 visualization 0.17926719616364453 between 0.15480293720965083 analysis 0.15375393376292523 novel 0.09830660872171437 energy 0.07949947549827664 binding 0.06530046455866927 cell 0.054810430091413155 activity 0.05443578600329687 interaction 0.04004945301963135 promising 0.03278135771017533 experimental 0.03225685598681253 synthesized 0.025812977671212347 mechanism 0.023677506368949497 protein 0.017758129776712123 stability 0.014498726210100404 synthesis 0.010265248014386334 development 0.009740746291023528 chemical 0.008279634347369998 design 0.008129776712123483 effective 0.007080773265397872 performance 0.006893451221339727 well 0.0
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