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Application

Discovery Studio 1.0 Materials Studio 0.9624762234134532 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05930735930735931 Amorphous Cell 0.2761904761904762 Blends 0.0021645021645021645 CASTEP 0.3242424242424242 CDOCKER 0.17337662337662338 CHARMm 0.2774891774891775 COMPASS 0.3352813852813853 COMPASS III 0.10649350649350649 COSMObase 0.004761904761904762 COSMOconf 0.005844155844155844 COSMOmic 0.0 COSMOperm 4.329004329004329E-4 COSMOplex 2.1645021645021645E-4 COSMOquick 8.658008658008658E-4 COSMOtherm 0.06385281385281386 Catalyst 0.08181818181818182 Classical Simulations 1.0 Conformers 4.329004329004329E-4 Crystallization 0.07207792207792207 DFTB Plus 0.00367965367965368 DMol3 0.14826839826839827 DPD 0.002380952380952381 Discover 0.004329004329004329 Forcite 0.5196969696969697 GULP 0.0170995670995671 Kinetix 2.1645021645021645E-4 LUDI 0.004112554112554113 LibDock 0.07294372294372295 LigandFit 0.004329004329004329 MCSS 2.1645021645021645E-4 MODELER 0.26017316017316017 MesoDyn 6.493506493506494E-4 Mesocite 0.0030303030303030303 Mesoscale 0.005844155844155844 Modules 0.0 Morphology 0.01645021645021645 ONETEP 8.658008658008658E-4 Polymorph 0.001948051948051948 QMERA 2.1645021645021645E-4 QSAR 4.329004329004329E-4 Quantum Mechanics 0.4634199134199134 Reflex 0.05238095238095238 Reflex Plus 8.658008658008658E-4 Semi-empirical 0.005411255411255411 Sorption 0.05649350649350649 Synthia 0.0010822510822510823 TURBOMOLE 0.0 VAMP 0.0010822510822510823 Visualization 0.7153679653679653 X-Cell 0.0012987012987012987 ZDOCK 0.029653679653679654

Year

2023 0.0 2024 0.44012772751463547 2025 1.0 2026 0.7370941990420437 2027 0.0017739932588256165

Keywords

target 1.0 potential 0.3085250338294993 docking 0.23108150307067762 analysis 0.22108878942437807 visualization 0.16945976891849693 between 0.1454148017070886 novel 0.09711668574997398 promising 0.08972624128239826 binding 0.07910898303320496 energy 0.07286353700426772 cell 0.06182991568647861 activity 0.051629020505881126 stability 0.04298948683251796 performance 0.03663995003643177 including 0.02435723951285521 development 0.019256791922556468 synthesized 0.018632247319662745 effective 0.016966795045279485 mechanism 0.015613615072343084 experimental 0.013635890496512959 enhanced 0.011449984386384927 strong 0.010825439783491205 interaction 0.010200895180597481 protein 0.005829082960341418 synthesis 0.0
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