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Application

Discovery Studio 1.0 Materials Studio 0.9998983843105376 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0649570424368654 Amorphous Cell 0.27805259047123143 Blends 0.002343139807341838 CASTEP 0.3712574850299401 CDOCKER 0.16649310075501172 CHARMm 0.257615204373861 COMPASS 0.35563655298099456 COMPASS III 0.09268419682374382 COSMObase 0.00403540744597761 COSMOconf 0.005076802915907316 COSMOmic 1.3017443374121324E-4 COSMOperm 0.001171569903670919 COSMOplex 2.603488674824265E-4 COSMOquick 0.0013017443374121322 COSMOtherm 0.06521739130434782 Catalyst 0.1092163499088779 Classical Simulations 1.0 Conformers 3.9052330122363966E-4 Crystallization 0.07263733402759698 DFTB Plus 0.005337151783389742 DMol3 0.16766467065868262 DPD 0.0019526165061181985 Discover 0.0032543608435303306 Forcite 0.5321530851340797 GULP 0.023561572507159595 Kinetix 2.603488674824265E-4 LUDI 0.003384535277271544 LibDock 0.0718562874251497 LigandFit 0.004946628482166103 MCSS 3.9052330122363966E-4 MODELER 0.2107524082270242 MesoDyn 9.112210361884926E-4 Mesocite 0.0029940119760479044 Mesoscale 0.005727675084613382 Modules 0.0 Morphology 0.01705285082009893 ONETEP 7.810466024472793E-4 Polymorph 0.002082790939859412 QMERA 1.3017443374121324E-4 QSAR 9.112210361884926E-4 Quantum Mechanics 0.527466805519396 Reflex 0.05272064566519136 Reflex Plus 9.112210361884926E-4 Semi-empirical 0.007159593855766727 Sorption 0.057146576412392604 Synthia 0.0018224420723769851 TURBOMOLE 3.9052330122363966E-4 VAMP 0.0014319187711533455 Visualization 0.8021348607133559 X-Cell 0.0014319187711533455 ZDOCK 0.029679770892996615

Year

2022 0.05830871895853845 2023 0.22678043977682966 2024 0.5674433869379718 2025 1.0 2026 0.46471939612733837 2027 0.0

Keywords

target 1.0 potential 0.2892057026476578 docking 0.22205411696246727 analysis 0.20058190282222868 visualization 0.19685772475996507 between 0.15391329647948793 novel 0.10229851614780332 energy 0.08501600232761129 binding 0.07378527785859762 promising 0.06959557753855106 cell 0.06336921734070411 activity 0.054582484725050916 stability 0.038580157113762004 performance 0.03252836776258365 interaction 0.029618853651440208 synthesized 0.027116671515856852 experimental 0.02583648530695374 development 0.020773930753564155 effective 0.019319173697992437 including 0.01856270002909514 mechanism 0.01815536805353506 protein 0.015187663660168752 synthesis 0.009426825720104743 design 0.0033168460867035207 enhanced 0.0
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