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Application
Discovery Studio
1.0
Materials Studio
0.9879843517138599
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06478025285972305
Amorphous Cell
0.2767007826610476
Blends
0.0021673690547862733
CASTEP
0.3715833835039133
CDOCKER
0.1650812763395545
CHARMm
0.2621312462372065
COMPASS
0.3538832028898254
COMPASS III
0.09030704394942805
COSMObase
0.003973509933774834
COSMOconf
0.0049367850692354
COSMOmic
1.2040939193257074E-4
COSMOperm
0.0012040939193257074
COSMOplex
2.4081878386514148E-4
COSMOquick
0.0015653220951234196
COSMOtherm
0.06514148103552077
Catalyst
0.11318482841661649
Classical Simulations
1.0
Conformers
3.612281757977122E-4
Crystallization
0.07092113184828416
DFTB Plus
0.0057796508127633955
DMol3
0.1683323299217339
DPD
0.0020469596628537026
Discover
0.0030102347983142685
Forcite
0.5322095123419627
GULP
0.022155328115593016
Kinetix
2.4081878386514148E-4
LUDI
0.0033714629741119807
LibDock
0.0711619506321493
LigandFit
0.005057194461167971
MCSS
4.8163756773028296E-4
MODELER
0.2107164358819988
MesoDyn
8.428657435279952E-4
Mesocite
0.0030102347983142685
Mesoscale
0.005659241420830825
Modules
0.0
Morphology
0.016616496086694764
ONETEP
8.428657435279952E-4
Polymorph
0.0019265502709211318
QMERA
1.2040939193257074E-4
QSAR
9.632751354605659E-4
Quantum Mechanics
0.5283564118001204
Reflex
0.05141481035520771
Reflex Plus
0.0010836845273931367
Semi-empirical
0.007344972907886815
Sorption
0.055869957856712824
Synthia
0.0016857314870559904
TURBOMOLE
4.8163756773028296E-4
VAMP
0.0012040939193257074
Visualization
0.811198073449729
X-Cell
0.0014449127031908489
ZDOCK
0.02901866345574955
Year
2022
0.025157232704402517
2023
0.24950864779874213
2024
0.5653498427672956
2025
1.0
2026
0.4176493710691824
2027
0.0
Keywords
target
1.0
potential
0.290676514664954
docking
0.22586169985013915
analysis
0.2016163562406337
visualization
0.20049239991436524
between
0.15489188610575894
novel
0.10404624277456648
energy
0.0850995504174695
binding
0.07600085634767716
promising
0.06866837936202098
cell
0.0633697281096125
activity
0.05560907728537786
stability
0.03907086277028474
interaction
0.031791907514450865
performance
0.03125669021622779
synthesized
0.029329907942624706
experimental
0.02670734318133162
development
0.021141083279811602
including
0.020873474630700065
effective
0.020819952900877757
mechanism
0.01921430100620852
protein
0.017341040462427744
synthesis
0.012042389210019268
design
0.0025155213016484694
enhanced
0.0
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