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Application

Discovery Studio 0.9651184138057647 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06956830158086745 Amorphous Cell 0.2624138629914876 Antibody 3.5468179975678963E-4 Blends 0.003546817997567896 CASTEP 0.45292865828942036 CDOCKER 0.18711998378597486 CHARMm 0.2691528171868666 COMPASS 0.3772294284556141 COMPASS III 0.05472233481961897 COSMObase 0.002128090798540738 COSMOconf 0.0027361167409809487 COSMOmic 3.5468179975678963E-4 COSMOperm 0.0013680583704904744 COSMOplex 4.0535062829347385E-4 COSMOquick 0.0016720713417105796 COSMOtherm 0.06733887312525334 Cantera 5.066882853668423E-5 Catalyst 0.15393190109444668 Classical Simulations 1.0 Conformers 0.001722740170247264 Crystallization 0.0784353465747872 DFTB Plus 0.006282934738548845 DMol3 0.2146331576813944 DPD 0.004205512768544791 Discover 0.008208350222942846 Forcite 0.5094750709363599 GULP 0.03222537494933117 Kinetix 1.520064856100527E-4 LUDI 0.008107012565869477 LibDock 0.06987231455208756 LigandFit 0.017075395216862587 MCSS 0.0020774219700040535 MODELER 0.233633968382651 MesoDyn 0.002178759627077422 Mesocite 0.005320226996351845 Mesoscale 0.009880421564653425 Modules 0.0 Morphology 0.019000810701256587 ONETEP 0.001773408998783948 Polymorph 0.002128090798540738 QMERA 4.0535062829347385E-4 QSAR 0.001773408998783948 Quantum Mechanics 0.652918524523713 Reflex 0.0572051074179165 Reflex Plus 0.0011147142278070531 Reflex QPA 0.0 Semi-empirical 0.009525739764896636 Sorption 0.0510741791649777 Synthia 0.0012667207134171058 TURBOMOLE 6.58694770976895E-4 VAMP 0.0027361167409809487 Visualization 0.8101945683015809 X-Cell 0.0011147142278070531 ZDOCK 0.032478719092014594

Year

2014 0.0337894914681534 2015 0.05600608210846427 2016 0.060483189727994595 2017 0.07315424902855212 2018 0.08236188545362393 2019 0.16463929717857748 2020 0.21042405811792533 2021 0.43309680689305624 2022 0.5690995100523737 2023 0.8443149180604832 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2104116932612975 visualization 0.1781212045064288 docking 0.1759014951627089 between 0.153180885370859 analysis 0.14480462369644428 novel 0.09123843028856221 energy 0.07768982703019642 binding 0.05658164761067136 cell 0.04960840976672111 activity 0.049189596683000374 interaction 0.03769317753486619 experimental 0.03310717426812414 promising 0.023579176613477405 synthesized 0.023474473342547222 mechanism 0.017946140637433515 protein 0.014218704192318968 synthesis 0.00596808644302048 stability 0.005800561209532186 chemical 0.005758679901160112 development 0.005130460275579009 well 0.0024500565397663023 design 0.0019684214934874563 effective 5.44457008836956E-4 performance 0.0
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