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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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