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Application

Discovery Studio 1.0 Materials Studio 0.9059572873735482 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059393939393939395 Amorphous Cell 0.2736969696969697 Blends 0.0024242424242424242 CASTEP 0.3069090909090909 CDOCKER 0.18012121212121213 CHARMm 0.2892121212121212 COMPASS 0.32921212121212123 COMPASS III 0.10303030303030303 COSMObase 0.005333333333333333 COSMOconf 0.005575757575757576 COSMOmic 0.0 COSMOperm 4.8484848484848484E-4 COSMOplex 2.4242424242424242E-4 COSMOquick 0.0012121212121212121 COSMOtherm 0.06351515151515151 Catalyst 0.08266666666666667 Classical Simulations 1.0 Conformers 4.8484848484848484E-4 Crystallization 0.06981818181818182 DFTB Plus 0.0031515151515151517 DMol3 0.14715151515151514 DPD 0.0026666666666666666 Discover 0.004606060606060606 Forcite 0.5112727272727273 GULP 0.01696969696969697 Kinetix 0.0 LUDI 0.004363636363636364 LibDock 0.07490909090909091 LigandFit 0.004606060606060606 MCSS 2.4242424242424242E-4 MODELER 0.26981818181818185 MesoDyn 4.8484848484848484E-4 Mesocite 0.0031515151515151517 Mesoscale 0.006060606060606061 Morphology 0.01575757575757576 ONETEP 7.272727272727272E-4 Polymorph 0.002181818181818182 QMERA 2.4242424242424242E-4 QSAR 4.8484848484848484E-4 Quantum Mechanics 0.44581818181818184 Reflex 0.05090909090909091 Reflex Plus 4.8484848484848484E-4 Semi-empirical 0.004606060606060606 Sorption 0.054303030303030304 Synthia 7.272727272727272E-4 TURBOMOLE 0.0 VAMP 7.272727272727272E-4 Visualization 0.7330909090909091 X-Cell 0.0012121212121212121 ZDOCK 0.030303030303030304

Year

2024 0.4097690578377274 2025 1.0 2026 0.8309830369916207 2027 0.0

Keywords

target 1.0 potential 0.3210674817775688 docking 0.2433576299083 analysis 0.22913237714554432 visualization 0.17681636491888078 between 0.14601457794498002 novel 0.09722548789090055 promising 0.0940512579355749 binding 0.08558664472137315 energy 0.06642370091699977 cell 0.06113331765812368 activity 0.054784857747472375 stability 0.040324476839877735 performance 0.030213966611803433 including 0.026804608511638843 synthesized 0.017987303080178697 development 0.01786973900775923 effective 0.017634610862920293 strong 0.017634610862920293 mechanism 0.013637432400658359 enhanced 0.009992946155654832 interaction 0.009522689865976958 protein 0.0075241006348459915 experimental 0.005643075476134493 therapeutic 0.0
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