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Application

Discovery Studio 1.0 Materials Studio 0.9894731356506332 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06849702802151146 Amorphous Cell 0.27398811208604584 Antibody 1.415227851684121E-4 Blends 0.0029012170959524484 CASTEP 0.4165015567506368 CDOCKER 0.17938013020096236 CHARMm 0.2593405038211152 COMPASS 0.3739031984149448 COMPASS III 0.06934616473252193 COSMObase 0.002830455703368242 COSMOconf 0.0033257854514576845 COSMOmic 2.830455703368242E-4 COSMOperm 0.001344466459099915 COSMOplex 3.5380696292103026E-4 COSMOquick 0.0016982734220209455 COSMOtherm 0.06368525332578545 Cantera 0.0 Catalyst 0.12715822247381828 Classical Simulations 1.0 Conformers 0.001344466459099915 Crystallization 0.07684687234644778 DFTB Plus 0.005943956977073309 DMol3 0.1940984998584772 DPD 0.003538069629210303 Discover 0.004882536088310218 Forcite 0.5308519671667138 GULP 0.028446079818850833 Kinetix 2.1228417775261818E-4 LUDI 0.005307104443815454 LibDock 0.07153976790263232 LigandFit 0.009269742428530993 MCSS 0.001344466459099915 MODELER 0.19990093405038212 MesoDyn 0.0016982734220209455 Mesocite 0.004882536088310218 Mesoscale 0.00877441268044155 Modules 0.0 Morphology 0.0175488253608831 ONETEP 0.001415227851684121 Polymorph 0.0019813189923577695 QMERA 2.830455703368242E-4 QSAR 0.0014859892442683272 Quantum Mechanics 0.5980045287291254 Reflex 0.05696292103028588 Reflex Plus 8.491367110104727E-4 Reflex QPA 0.0 Semi-empirical 0.008279082932352109 Sorption 0.054344749504670255 Synthia 0.001344466459099915 TURBOMOLE 6.368525332578545E-4 VAMP 0.0019105575997735635 Visualization 0.8659071610529295 X-Cell 0.001344466459099915 ZDOCK 0.031135012737050664

Year

2019 0.05154458738076485 2020 0.10746477640675593 2021 0.16601032641988273 2022 0.3019165135206091 2023 0.6190601207666054 2024 0.9578192001400192 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.2477750088999644 docking 0.2064495075353032 visualization 0.2029191883232467 analysis 0.16648866737866383 between 0.1504687314584075 novel 0.09656461374154503 energy 0.07909101696926546 binding 0.06499940666903999 cell 0.0555061113088881 activity 0.050225465764803606 promising 0.03800284798860805 interaction 0.0374688501245995 experimental 0.026284561528420552 synthesized 0.026047229144416754 stability 0.02067758395633084 protein 0.0176812626082829 mechanism 0.01750326332028005 development 0.01183695265218939 effective 0.011718286460187492 performance 0.010442624896167083 synthesis 0.009819627388157113 including 0.0014536608520232587 design 4.7466476800759466E-4 chemical 0.0
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