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Application

Discovery Studio 0.9676308797664933 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06885347361906236 Amorphous Cell 0.2653050698849863 Antibody 3.610294496879674E-4 Blends 0.0033008406828614165 CASTEP 0.4483985765124555 CDOCKER 0.18752901129506422 CHARMm 0.2675743978544536 COMPASS 0.37794625818763217 COMPASS III 0.05575326215895611 COSMObase 0.0021661766981278044 COSMOconf 0.0026819330548249008 COSMOmic 3.0945381401825775E-4 COSMOperm 0.0013409665274124504 COSMOplex 4.641807210273867E-4 COSMOquick 0.0016504203414307082 COSMOtherm 0.06699675073495281 Cantera 5.157563566970963E-5 Catalyst 0.15343751611738615 Classical Simulations 1.0 Conformers 0.0017019959771004177 Crystallization 0.07793078549693125 DFTB Plus 0.006137500644695446 DMol3 0.21331682912991903 DPD 0.004744958481613286 Discover 0.00835525297849296 Forcite 0.5129196967352623 GULP 0.03192531847955026 Kinetix 1.5472690700912888E-4 LUDI 0.00830367734282325 LibDock 0.07169013358089639 LigandFit 0.015575841972252308 MCSS 0.0020114497911186756 MODELER 0.23013048635824437 MesoDyn 0.0022693279694672237 Mesocite 0.005879622466346898 Mesoscale 0.010727732219299603 Modules 0.0 Morphology 0.018721955748104594 ONETEP 0.0021661766981278044 Polymorph 0.0022693279694672237 QMERA 5.157563566970963E-4 QSAR 0.002063025426788385 Quantum Mechanics 0.6482025890969106 Reflex 0.0567847748723503 Reflex Plus 0.0011862396204033216 Reflex QPA 0.0 Semi-empirical 0.009180463149208314 Sorption 0.05136933312703079 Synthia 0.0012893908917427407 TURBOMOLE 7.736345350456444E-4 VAMP 0.0024240548764763526 Visualization 0.8145855897673939 X-Cell 0.001237815256073031 ZDOCK 0.03089380576615607

Year

2014 0.0 2015 0.033251751202633135 2016 0.0632964807156722 2017 0.06844459448054688 2018 0.09123132753818888 2019 0.18001519115537176 2020 0.20980673474554815 2021 0.3645877289222719 2022 0.5913579204996202 2023 0.8450502152080345 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.2138115060305262 visualization 0.178653004589604 docking 0.17799124773188174 between 0.15147827943216993 analysis 0.14663251147401005 novel 0.09089550645746611 energy 0.07616607962429288 binding 0.0563560678834454 cell 0.049951969260326606 activity 0.04811612765503256 interaction 0.03622585121144199 experimental 0.03101718433130537 promising 0.023908634859643504 synthesized 0.0223289571992742 mechanism 0.01586081758992422 protein 0.012210481374746505 stability 0.007001814494609884 synthesis 0.0055075248158821645 chemical 0.005101931903084641 development 0.004824420962749493 design 0.0019425765823460348 well 0.0011313907567509873 effective 4.269399082079197E-4 performance 0.0
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