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Application

Discovery Studio 1.0 Materials Studio 0.9467286378262424 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06221719457013575 Amorphous Cell 0.2744343891402715 Blends 0.001583710407239819 CASTEP 0.3242081447963801 CDOCKER 0.17058823529411765 CHARMm 0.27873303167420815 COMPASS 0.3380090497737557 COMPASS III 0.0997737556561086 COSMObase 0.004524886877828055 COSMOconf 0.006334841628959276 COSMOmic 0.0 COSMOperm 4.5248868778280545E-4 COSMOplex 2.2624434389140272E-4 COSMOquick 0.0011312217194570137 COSMOtherm 0.06266968325791855 Catalyst 0.08438914027149322 Classical Simulations 1.0 Conformers 2.2624434389140272E-4 Crystallization 0.07058823529411765 DFTB Plus 0.0036199095022624436 DMol3 0.14592760180995476 DPD 0.0013574660633484162 Discover 0.004072398190045249 Forcite 0.5196832579185521 GULP 0.01809954751131222 Kinetix 0.0 LUDI 0.004298642533936652 LibDock 0.07330316742081448 LigandFit 0.0038461538461538464 MCSS 6.787330316742081E-4 MODELER 0.2658371040723982 MesoDyn 6.787330316742081E-4 Mesocite 0.0029411764705882353 Mesoscale 0.004977375565610859 Morphology 0.016289592760180997 ONETEP 4.5248868778280545E-4 Polymorph 0.0018099547511312218 QMERA 2.2624434389140272E-4 QSAR 4.5248868778280545E-4 Quantum Mechanics 0.46153846153846156 Reflex 0.051357466063348414 Reflex Plus 4.5248868778280545E-4 Semi-empirical 0.005203619909502262 Sorption 0.05497737556561086 Synthia 6.787330316742081E-4 TURBOMOLE 2.2624434389140272E-4 VAMP 9.049773755656109E-4 Visualization 0.7282805429864253 X-Cell 0.0018099547511312218 ZDOCK 0.030090497737556562

Year

2023 0.0010832280194981044 2024 0.4134320274417765 2025 1.0 2026 0.7015706806282722 2027 0.0

Keywords

target 1.0 potential 0.31318981532073 docking 0.23057589334498962 analysis 0.2212872910064474 visualization 0.17309583652059884 between 0.1454485848541143 novel 0.09496229920227298 promising 0.0830510326740247 binding 0.0801005354606054 energy 0.0698284340509234 cell 0.058354278220959455 activity 0.04808217681127746 stability 0.038247186099879794 performance 0.029286416785050815 including 0.0234947000327833 effective 0.015298874439951917 synthesized 0.011692711179106108 development 0.011255600480821769 mechanism 0.010927767457108512 interaction 0.010818489782537428 strong 0.010162823735110916 protein 0.0075401595454048734 experimental 0.007430881870833789 enhanced 0.00469894000655666 design 0.0
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