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Application

Discovery Studio 0.8360416463948623 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06713232440822663 Amorphous Cell 0.29038934161169316 Blends 0.002328288707799767 CASTEP 0.3848143836502393 CDOCKER 0.14603544172810762 CHARMm 0.2339930151338766 COMPASS 0.36774026645970764 COMPASS III 0.09248480144871297 COSMObase 0.003751131807010736 COSMOconf 0.005173974906221705 COSMOmic 0.0 COSMOperm 9.054456085887983E-4 COSMOplex 2.586987453110852E-4 COSMOquick 0.001422843099210969 COSMOtherm 0.06648557754494891 Cantera 0.0 Catalyst 0.09041521148622429 Classical Simulations 1.0 Conformers 5.173974906221704E-4 Crystallization 0.07566938300349244 DFTB Plus 0.005820721769499418 DMol3 0.1715172681412495 DPD 0.00245763808045531 Discover 0.003751131807010736 Forcite 0.5533566162204113 GULP 0.021860043978786704 Kinetix 2.586987453110852E-4 LUDI 0.003363083689044108 LibDock 0.06325184322856034 LigandFit 0.003751131807010736 MCSS 5.173974906221704E-4 MODELER 0.20062087698874662 MesoDyn 9.054456085887983E-4 Mesocite 0.0032337343163885653 Mesoscale 0.0060794205148105036 Modules 0.0 Morphology 0.01772086405380934 ONETEP 0.001034794981244341 Polymorph 0.002069589962488682 QMERA 1.293493726555426E-4 QSAR 0.001034794981244341 Quantum Mechanics 0.5454663044884233 Reflex 0.054973483378605616 Reflex Plus 0.001034794981244341 Semi-empirical 0.007631612986677015 Sorption 0.05807786832233864 Synthia 0.001422843099210969 TURBOMOLE 5.173974906221704E-4 VAMP 0.001422843099210969 Visualization 0.6999094554391411 X-Cell 0.0012934937265554262 ZDOCK 0.02483507954986418

Year

2022 0.0 2023 0.15079858950425223 2024 0.5290396183364448 2025 1.0 2026 0.4415059116365899 2027 8.297033810412777E-4

Keywords

target 1.0 potential 0.28118009793845594 analysis 0.19605827942687867 docking 0.19158454748805998 visualization 0.1655885375733027 between 0.1599661447312738 energy 0.09830119097998911 novel 0.09521794329242489 promising 0.0698869475847893 cell 0.06837555165951273 binding 0.05960945529290853 performance 0.04667190617254096 activity 0.04286318844084396 stability 0.04104951333051206 experimental 0.031013844386675534 interaction 0.024242790641436432 synthesized 0.02406142313040324 effective 0.020796807931805817 including 0.019708602865606675 mechanism 0.018620397799407534 development 0.017290369385164137 enhanced 0.008403361344537815 design 0.003083247687564234 synthesis 0.0026600568284867905 protein 0.0
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