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Application

Discovery Studio 1.0 Materials Studio 0.9988588306370411 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673680488020511 Amorphous Cell 0.280611793829016 Blends 0.0024754663601803555 CASTEP 0.39298028467863144 CDOCKER 0.16948103615949076 CHARMm 0.2563875873043939 COMPASS 0.3668110688710105 COMPASS III 0.07930333303863496 COSMObase 0.0032711519759526125 COSMOconf 0.0038016090531341174 COSMOmic 8.840951286358412E-5 COSMOperm 0.0013261426929537619 COSMOplex 2.6522853859075235E-4 COSMOquick 0.0013261426929537619 COSMOtherm 0.06321280169746264 Cantera 0.0 Catalyst 0.12616037485633455 Classical Simulations 1.0 Conformers 7.95685615772257E-4 Crystallization 0.07488285739545575 DFTB Plus 0.005923437361860136 DMol3 0.17849880647157634 DPD 0.00300592343736186 Discover 0.003713199540270533 Forcite 0.5357616479533198 GULP 0.025108301653257892 Kinetix 2.6522853859075235E-4 LUDI 0.004685704181769958 LibDock 0.0707276102908673 LigandFit 0.005923437361860136 MCSS 8.840951286358412E-4 MODELER 0.1820351869861197 MesoDyn 0.00150296171868093 Mesocite 0.004243656617452038 Mesoscale 0.007691627619131818 Modules 0.0 Morphology 0.017947131111307576 ONETEP 9.725046414994253E-4 Polymorph 0.0019450092829988506 QMERA 2.6522853859075235E-4 QSAR 0.0011493236672265935 Quantum Mechanics 0.5610467686323048 Reflex 0.054548669436831405 Reflex Plus 7.95685615772257E-4 Semi-empirical 0.007956856157722571 Sorption 0.05472548846255857 Synthia 0.00150296171868093 TURBOMOLE 6.188665900450889E-4 VAMP 0.001591371231544514 Visualization 0.8481124569003625 X-Cell 0.0012377331800901778 ZDOCK 0.029794005835027847

Year

2021 0.03087448469432506 2022 0.20857819489518464 2023 0.3730374528550127 2024 0.8146653802298044 2025 1.0 2026 0.3728620296465222 2027 0.0

Keywords

target 1.0 potential 0.2718357690693326 docking 0.2191017667035525 visualization 0.20719655053993208 analysis 0.18594268706834052 between 0.15255466096844356 novel 0.10012592055557676 energy 0.08432861449231122 binding 0.07104971954058076 cell 0.06166291448849544 activity 0.051360323577670085 promising 0.05128400808944175 interaction 0.03750906246422712 stability 0.03254855572938528 synthesized 0.02991567138550769 experimental 0.02892357003853932 performance 0.022856488724386614 protein 0.01972755370702484 effective 0.01881176784828481 mechanism 0.0185828213835998 development 0.018277559430686457 including 0.013202579463502118 synthesis 0.012630213301789598 design 9.921013469683672E-4 chemical 0.0
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