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Application

Discovery Studio 0.9810959085200608 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826652122534316 Amorphous Cell 0.2542950640850832 Antibody 3.6360330879011E-4 Blends 0.0035451322607035723 CASTEP 0.4573675120443596 CDOCKER 0.1938460139987274 CHARMm 0.28356513044268705 COMPASS 0.37137532951549856 COMPASS III 0.04972275247704754 COSMObase 0.001954367784746841 COSMOconf 0.002499772747932006 COSMOmic 3.181528951913462E-4 COSMOperm 0.0012726115807653849 COSMOplex 4.545041359876375E-4 COSMOquick 0.0017271157167530224 COSMOtherm 0.06749386419416417 Cantera 4.545041359876375E-5 Catalyst 0.1737569311880738 Classical Simulations 1.0 Conformers 0.0016816653031542588 Crystallization 0.07731115353149713 DFTB Plus 0.006135805835833106 DMol3 0.21920734478683757 DPD 0.0046813926006726665 Discover 0.00886283065175893 Forcite 0.49277338423779654 GULP 0.03376965730388146 Kinetix 1.3635124079629124E-4 LUDI 0.010135442232524315 LibDock 0.07076629397327516 LigandFit 0.022316153076993 MCSS 0.002363421507135715 MODELER 0.2547495682210708 MesoDyn 0.002499772747932006 Mesocite 0.00581765294064176 Mesoscale 0.010862648850104536 Modules 0.0 Morphology 0.01913462412507954 ONETEP 0.0022725206799381874 Polymorph 0.002317971093536951 QMERA 5.45404963185165E-4 QSAR 0.0020452686119443687 Quantum Mechanics 0.6623943277883829 Reflex 0.05585855831288065 Reflex Plus 0.0013635124079629125 Reflex QPA 0.0 Semi-empirical 0.009726388510135442 Sorption 0.04945004999545496 Synthia 0.0012271611671666213 TURBOMOLE 7.2720661758022E-4 VAMP 0.0029542768839196437 Visualization 0.7925643123352423 X-Cell 0.00109080992637033 ZDOCK 0.032951549859103715

Year

2013 0.016302052538221135 2014 0.04569642706309655 2015 0.09156178731311766 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.1861643719908776 2020 0.212011149590337 2021 0.5466677928879128 2022 0.7357884956499704 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20349226420708122 visualization 0.1730325795894079 docking 0.17093127045522166 between 0.15731925022314788 analysis 0.14214519488247546 novel 0.0950795894079143 energy 0.07886417732817613 binding 0.06190493900624814 activity 0.05470842011306159 cell 0.05087771496578399 interaction 0.04081746504016662 experimental 0.03741445998214817 synthesized 0.02614549241297233 promising 0.022984230883665576 mechanism 0.020325052067836955 protein 0.01902335614400476 chemical 0.01216155905980363 well 0.00987429336506992 synthesis 0.009558167212139245 design 0.007996132103540613 development 0.00758702767033621 stability 0.006173757810175543 effective 1.3016959238321927E-4 performance 0.0
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