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Application

Discovery Studio 1.0 Materials Studio 0.9606403013182674 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0631079478054567 Amorphous Cell 0.2756820877817319 Blends 0.00166073546856465 CASTEP 0.32977461447212336 CDOCKER 0.16749703440094899 CHARMm 0.27686832740213524 COMPASS 0.3402135231316726 COMPASS III 0.09395017793594305 COSMObase 0.0035587188612099642 COSMOconf 0.006168446026097271 COSMOmic 0.0 COSMOperm 7.117437722419929E-4 COSMOplex 2.3724792408066428E-4 COSMOquick 0.0011862396204033216 COSMOtherm 0.06358244365361804 Catalyst 0.09276393831553974 Classical Simulations 1.0 Conformers 2.3724792408066428E-4 Crystallization 0.07022538552787663 DFTB Plus 0.0035587188612099642 DMol3 0.14827995255041518 DPD 0.0014234875444839859 Discover 0.0037959667852906285 Forcite 0.5274021352313167 GULP 0.0166073546856465 Kinetix 0.0 LUDI 0.0035587188612099642 LibDock 0.07188612099644127 LigandFit 0.004033214709371293 MCSS 7.117437722419929E-4 MODELER 0.2567022538552788 MesoDyn 7.117437722419929E-4 Mesocite 0.0033214709371293 Mesoscale 0.005219454329774615 Morphology 0.01613285883748517 ONETEP 7.117437722419929E-4 Polymorph 0.0014234875444839859 QMERA 0.0 QSAR 7.117437722419929E-4 Quantum Mechanics 0.4697508896797153 Reflex 0.05148279952550415 Reflex Plus 4.7449584816132857E-4 Semi-empirical 0.00498220640569395 Sorption 0.050533807829181494 Synthia 7.117437722419929E-4 TURBOMOLE 4.7449584816132857E-4 VAMP 9.489916963226571E-4 Visualization 0.7354685646500593 X-Cell 0.0018979833926453143 ZDOCK 0.03084223013048636

Year

2023 0.03322259136212625 2024 0.39115229935303375 2025 1.0 2026 0.5355831439062774 2027 0.0

Keywords

target 1.0 potential 0.304149516075203 docking 0.22516408944265212 analysis 0.20736455668038714 visualization 0.17432417399043276 between 0.1457336744910446 novel 0.10078985426632552 binding 0.07865168539325842 promising 0.07709422627656023 energy 0.06986316609189008 cell 0.058627211035710315 activity 0.04972744465457782 stability 0.0403826899543887 performance 0.027366781621982424 including 0.024585604627878517 effective 0.01746579152297252 development 0.01724329736344421 interaction 0.015685838246746023 synthesized 0.01401713205028368 mechanism 0.013683390810991212 experimental 0.010568472577594839 protein 0.009456001779953276 strong 0.006007342307264434 enhanced 0.0038936477917454666 design 0.0
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