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Application

Discovery Studio 0.8404127429372871 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06736646292851449 Amorphous Cell 0.2896625033218177 Blends 0.002125963327132607 CASTEP 0.3832048897156524 CDOCKER 0.14496412436885464 CHARMm 0.23531756577199042 COMPASS 0.3646027106032421 COMPASS III 0.09553547701302152 COSMObase 0.0038533085304278502 COSMOconf 0.005447781025777305 COSMOmic 1.3287270794578793E-4 COSMOperm 9.301089556205156E-4 COSMOplex 2.6574541589157585E-4 COSMOquick 0.0014615997874036673 COSMOtherm 0.06749933563646027 Cantera 0.0 Catalyst 0.08822747807600319 Classical Simulations 1.0 Conformers 3.986181238373638E-4 Crystallization 0.07494020728142439 DFTB Plus 0.005979271857560457 DMol3 0.17034281158650014 DPD 0.0025245814509699707 Discover 0.0035875631145362743 Forcite 0.5536805740100983 GULP 0.020861015147488705 Kinetix 2.6574541589157585E-4 LUDI 0.0031889449906989105 LibDock 0.06298166356630348 LigandFit 0.0034546904065904864 MCSS 5.314908317831517E-4 MODELER 0.2112676056338028 MesoDyn 7.972362476747276E-4 Mesocite 0.0029231995748073346 Mesoscale 0.005713526441668881 Modules 0.0 Morphology 0.017539197448844007 ONETEP 0.0011958543715120914 Polymorph 0.002125963327132607 QMERA 1.3287270794578793E-4 QSAR 9.301089556205156E-4 Quantum Mechanics 0.5430507573744353 Reflex 0.05421206484188148 Reflex Plus 0.0010629816635663034 Semi-empirical 0.007440871644964125 Sorption 0.05846399149614669 Synthia 0.0013287270794578793 TURBOMOLE 5.314908317831517E-4 VAMP 0.0010629816635663034 Visualization 0.6963858623438746 X-Cell 0.0014615997874036673 ZDOCK 0.025245814509699708

Year

2023 0.09571687110396139 2024 0.4791876131107983 2025 1.0 2026 0.42720691735371 2027 0.0

Keywords

target 1.0 potential 0.2837863051184775 analysis 0.19777349337645375 docking 0.19192735866658375 visualization 0.16338080726413334 between 0.16139063374587972 energy 0.09745630947198208 novel 0.09577710056595559 promising 0.07289010510603894 cell 0.06754151377573232 binding 0.06026494184961751 performance 0.04639592014428758 stability 0.042726537720007465 activity 0.04142048634865352 experimental 0.030474531998258596 synthesized 0.02375769637415262 interaction 0.02251383792524411 including 0.021829715778344423 effective 0.019777349337645377 mechanism 0.019528577647863674 development 0.017227439517382922 enhanced 0.01144349772995833 design 0.0024877168978170282 synthesis 0.0011194726040176628 protein 0.0
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