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Application

Discovery Studio 0.891948833709556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874059207225289 Amorphous Cell 0.28379327646763675 Blends 0.002609131961866533 CASTEP 0.39177119919719017 CDOCKER 0.1518314099347717 CHARMm 0.24114400401404917 COMPASS 0.3696939287506272 COMPASS III 0.08479678876066232 COSMObase 0.0036126442548921225 COSMOconf 0.004214751630707476 COSMOmic 1.0035122930255896E-4 COSMOperm 0.0013045659809332664 COSMOplex 2.0070245860511792E-4 COSMOquick 0.0014049172102358254 COSMOtherm 0.06412443552433518 Cantera 0.0 Catalyst 0.10968389362769694 Classical Simulations 1.0 Conformers 9.031610637230306E-4 Crystallization 0.0767686904164576 DFTB Plus 0.0055193176116407425 DMol3 0.17792272955343702 DPD 0.002508780732563974 Discover 0.0033115905669844456 Forcite 0.5468138484696438 GULP 0.024385348720521827 Kinetix 3.0105368790767686E-4 LUDI 0.0038133467134972405 LibDock 0.06492724535875564 LigandFit 0.004315102860010035 MCSS 6.021073758153537E-4 MODELER 0.18304064224786754 MesoDyn 0.0013045659809332664 Mesocite 0.0038133467134972405 Mesoscale 0.006924234821876568 Modules 0.0 Morphology 0.01816357250376317 ONETEP 0.0010035122930255895 Polymorph 0.0019066733567486202 QMERA 1.0035122930255896E-4 QSAR 0.0010035122930255895 Quantum Mechanics 0.558354239839438 Reflex 0.056096337180130455 Reflex Plus 9.031610637230306E-4 Semi-empirical 0.007425990968389363 Sorption 0.057601605619668844 Synthia 0.0015052684395383843 TURBOMOLE 6.021073758153537E-4 VAMP 0.0016056196688409433 Visualization 0.7654791771199198 X-Cell 0.0013045659809332664 ZDOCK 0.025388861013547415

Year

2022 0.016608084358523727 2023 0.32390158172231986 2024 0.6646748681898067 2025 1.0 2026 0.3735500878734622 2027 0.0

Keywords

target 1.0 potential 0.2782781876612502 docking 0.20350337210881275 analysis 0.19155388584619562 visualization 0.18743493414203594 between 0.15742542886887248 novel 0.0996243153940162 energy 0.09423799393473045 cell 0.0658579640610148 binding 0.0639116462227855 promising 0.0606074322183497 activity 0.046937944145204365 stability 0.03870004073688499 performance 0.03698003892635676 interaction 0.03421898338840357 experimental 0.032589507988955775 synthesized 0.0296021364233015 effective 0.021454759426062554 development 0.02000633684877563 mechanism 0.019961073643235416 including 0.01887475671027022 protein 0.011089485357353008 synthesis 0.009867378807767165 design 0.0025800027157923326 chemical 0.0
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