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Application
Discovery Studio
0.9768269133041976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06407263294422827
Amorphous Cell
0.28249027237354085
Blends
0.002204928664072633
CASTEP
0.36666666666666664
CDOCKER
0.16277561608300908
CHARMm
0.2627756160830091
COMPASS
0.3504539559014267
COMPASS III
0.09027237354085603
COSMObase
0.0038910505836575876
COSMOconf
0.004669260700389105
COSMOmic
0.0
COSMOperm
7.782101167315176E-4
COSMOplex
1.2970168612191958E-4
COSMOquick
0.0015564202334630351
COSMOtherm
0.06342412451361867
Cantera
0.0
Catalyst
0.10635538261997406
Classical Simulations
1.0
Conformers
6.485084306095979E-4
Crystallization
0.07211413748378728
DFTB Plus
0.004798962386511025
DMol3
0.16368352788586252
DPD
0.002464332036316472
Discover
0.003501945525291829
Forcite
0.5316472114137484
GULP
0.02153047989623865
Kinetix
1.2970168612191958E-4
LUDI
0.004409857328145266
LibDock
0.06809338521400778
LigandFit
0.004669260700389105
MCSS
6.485084306095979E-4
MODELER
0.21763942931258107
MesoDyn
7.782101167315176E-4
Mesocite
0.0033722438391699094
Mesoscale
0.0060959792477302205
Modules
0.0
Morphology
0.017250324254215306
ONETEP
0.0011673151750972762
Polymorph
0.0019455252918287938
QMERA
1.2970168612191958E-4
QSAR
9.079118028534371E-4
Quantum Mechanics
0.5203631647211414
Reflex
0.052140077821011675
Reflex Plus
7.782101167315176E-4
Semi-empirical
0.00648508430609598
Sorption
0.0562905317769131
Synthia
7.782101167315176E-4
TURBOMOLE
5.188067444876783E-4
VAMP
0.0012970168612191958
Visualization
0.7665369649805448
X-Cell
0.0014267185473411154
ZDOCK
0.026977950713359275
Year
2022
0.0041762372102735435
2023
0.19711839632491127
2024
0.5398830653581124
2025
1.0
2026
0.4436207976613072
2027
0.0
Keywords
target
1.0
potential
0.29102038390681645
docking
0.21780471860700065
analysis
0.20045165507814822
visualization
0.18464372734296072
between
0.15041302668330658
novel
0.09865097759553099
energy
0.08385333095620134
binding
0.06964996731443514
promising
0.06655969572710525
cell
0.06180543174659773
activity
0.04801806620312593
stability
0.037380400546740356
performance
0.033517561062578
synthesized
0.024009033101562965
interaction
0.023593035003268557
experimental
0.023295893504486836
including
0.018363344624710287
effective
0.016699352231532655
mechanism
0.016402210732750937
development
0.01634278243299459
protein
0.01123194865394901
synthesis
0.005942829975634397
design
7.131395970761277E-4
enhanced
0.0
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