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Application

Discovery Studio 0.996889267974512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06876615426472589 Amorphous Cell 0.27526867092912527 Antibody 2.0405387022173855E-4 Blends 0.0029927900965854987 CASTEP 0.4252482655421031 CDOCKER 0.17881920827098355 CHARMm 0.25744796626309346 COMPASS 0.37654740851584817 COMPASS III 0.06883417222146647 COSMObase 0.0025846823561420213 COSMOconf 0.0031288260100666575 COSMOmic 2.7207182696231805E-4 COSMOperm 0.0013603591348115903 COSMOplex 4.7612569718405657E-4 COSMOquick 0.0014963950482927493 COSMOtherm 0.06502516664399402 Cantera 6.801795674057951E-5 Catalyst 0.12528907631614747 Classical Simulations 1.0 Conformers 0.0014963950482927493 Crystallization 0.0776765065977418 DFTB Plus 0.0060535981499115765 DMol3 0.19800027207182697 DPD 0.0032648619235478168 Discover 0.005849544279689838 Forcite 0.5304720446197796 GULP 0.028091416133859338 Kinetix 2.0405387022173855E-4 LUDI 0.005985580193170997 LibDock 0.07080669296694328 LigandFit 0.008910352333015917 MCSS 0.0015644130050333287 MODELER 0.19643585906679364 MesoDyn 0.0020405387022173855 Mesocite 0.004421167188137668 Mesoscale 0.0082981907223507 Modules 0.0 Morphology 0.018568902190178208 ONETEP 0.0013603591348115903 Polymorph 0.0020405387022173855 QMERA 4.081077404434771E-4 QSAR 0.0015644130050333287 Quantum Mechanics 0.6098490001360359 Reflex 0.056931029791865054 Reflex Plus 6.801795674057951E-4 Semi-empirical 0.00850224459257244 Sorption 0.05448238334920419 Synthia 0.0014283770915521697 TURBOMOLE 5.441436539246361E-4 VAMP 0.0019045027887362263 Visualization 0.8739627261597062 X-Cell 0.0012243232213304312 ZDOCK 0.030336008706298462

Year

2019 0.033595667259033596 2020 0.10146399255310147 2021 0.23745451468223747 2022 0.29466023525429463 2023 0.6147076246086147 2024 1.0 2025 0.9678429381399678 2026 0.35973597359735976 2027 0.0

Keywords

target 1.0 potential 0.24834465315865753 docking 0.20574611384239394 visualization 0.2054050981840916 analysis 0.16903009463184518 between 0.15038790531131888 novel 0.09568331012532326 energy 0.07920088664071158 binding 0.06422461564693512 cell 0.05447725141379409 activity 0.049930375969763276 promising 0.03776748415698088 interaction 0.03756855835630453 experimental 0.02796328398078945 synthesized 0.02523515871437097 stability 0.019523146437807268 mechanism 0.01730654465884225 protein 0.01562988433885589 effective 0.011765040211429708 development 0.011509278467702975 synthesis 0.009292676688737959 performance 0.009235840745687573 chemical 0.003097558896245986 including 0.002529199465742135 design 0.0
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