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Application

Discovery Studio 0.956092654870038 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06864709469465981 Amorphous Cell 0.2515463019426779 Antibody 3.9202021081975784E-4 Blends 0.003571739698580016 CASTEP 0.4638034672009757 CDOCKER 0.19021691784998693 CHARMm 0.2822545517902256 COMPASS 0.3728112204895897 COMPASS III 0.04769579231640387 COSMObase 0.0019165432528965938 COSMOconf 0.0024392368673229374 COSMOmic 3.049046084153672E-4 COSMOperm 0.00139384963847025 COSMOplex 4.7913581322414845E-4 COSMOquick 0.001829427650492203 COSMOtherm 0.06838574788744664 Cantera 4.355780120219531E-5 Catalyst 0.17501524523042078 Classical Simulations 1.0 Conformers 0.0017423120480878126 Crystallization 0.0789267357783779 DFTB Plus 0.005923860963498563 DMol3 0.22353863576966634 DPD 0.0048349159334436795 Discover 0.009887620872898337 Forcite 0.49054795713912364 GULP 0.034323547347329904 Kinetix 1.3067340360658594E-4 LUDI 0.010540987890931266 LibDock 0.06899555710427738 LigandFit 0.024043906263611813 MCSS 0.0024392368673229374 MODELER 0.2565118912797282 MesoDyn 0.0026570258733339142 Mesocite 0.005967418764700758 Mesoscale 0.011194354908964196 Modules 0.0 Morphology 0.019601010540987892 ONETEP 0.0023521212649185467 Polymorph 0.0023521212649185467 QMERA 5.226936144263438E-4 QSAR 0.002090774457705375 Quantum Mechanics 0.6730987019775242 Reflex 0.05706071957487586 Reflex Plus 0.0016551964456834219 Reflex QPA 0.0 Semi-empirical 0.009626274065685165 Sorption 0.04935098876208729 Synthia 0.0011760606324592734 TURBOMOLE 8.275982228417109E-4 VAMP 0.0030926038853558674 Visualization 0.7736736649533932 X-Cell 0.001263176234863664 ZDOCK 0.03231988849202892

Year

2012 0.025171044851761127 2013 0.042402229918067406 2014 0.0465410929977194 2015 0.10794830644480108 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18641777177126445 2020 0.31387786130585354 2021 0.5911816876425374 2022 0.735957428836895 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19890706479034218 visualization 0.16792270876491178 docking 0.16494035288234873 between 0.1590113579541396 analysis 0.14036716908350597 novel 0.09484606043288807 energy 0.08068433459532824 binding 0.061022215872562326 activity 0.05418244160297164 cell 0.05070005000357168 interaction 0.04125294663904565 experimental 0.04080648617758411 synthesized 0.02637688406314737 promising 0.022590899349953567 mechanism 0.02044788913493821 protein 0.018501321522965925 chemical 0.014054575326809057 well 0.011715122508750625 synthesis 0.009393528109150654 design 0.008554182441602972 development 0.007429102078719909 stability 0.005803985998999928 performance 8.572040860061433E-4 effective 0.0
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