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Application
Discovery Studio
0.939528563215387
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0695
Amorphous Cell
0.27935714285714286
Antibody
2.1428571428571427E-4
Blends
0.0025714285714285713
CASTEP
0.4240714285714286
CDOCKER
0.1697857142857143
CHARMm
0.24778571428571428
COMPASS
0.3807142857142857
COMPASS III
0.07057142857142858
COSMObase
0.0027142857142857142
COSMOconf
0.0032142857142857142
COSMOmic
2.8571428571428574E-4
COSMOperm
0.0013571428571428571
COSMOplex
5.0E-4
COSMOquick
0.001642857142857143
COSMOtherm
0.06528571428571428
Cantera
7.142857142857143E-5
Catalyst
0.11771428571428572
Classical Simulations
1.0
Conformers
0.0012142857142857142
Crystallization
0.07907142857142857
DFTB Plus
0.006214285714285714
DMol3
0.1985
DPD
0.0035
Discover
0.005357142857142857
Forcite
0.5379285714285714
GULP
0.028214285714285713
Kinetix
2.1428571428571427E-4
LUDI
0.005285714285714286
LibDock
0.06771428571428571
LigandFit
0.007642857142857143
MCSS
0.001142857142857143
MODELER
0.18135714285714286
MesoDyn
0.002
Mesocite
0.004357142857142857
Mesoscale
0.00842857142857143
Modules
0.0
Morphology
0.019142857142857142
ONETEP
0.0013571428571428571
Polymorph
0.0020714285714285713
QMERA
5.0E-4
QSAR
0.001642857142857143
Quantum Mechanics
0.6092142857142857
Reflex
0.05778571428571429
Reflex Plus
8.571428571428571E-4
Semi-empirical
0.008857142857142857
Sorption
0.056357142857142856
Synthia
0.0015714285714285715
TURBOMOLE
6.428571428571428E-4
VAMP
0.002
Visualization
0.8344285714285714
X-Cell
0.0012142857142857142
ZDOCK
0.029357142857142856
Year
2019
0.003063457330415755
2020
0.09549234135667396
2021
0.13663019693654266
2022
0.28595185995623634
2023
0.6057768052516411
2024
0.9878336980306346
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.24927765442987926
docking
0.19830286809209527
visualization
0.19681255512637247
analysis
0.1686182669789227
between
0.1525593844095015
novel
0.09398096049149914
energy
0.08561695915325893
binding
0.06177195170169409
cell
0.0585480093676815
activity
0.04571306913227288
promising
0.040268864624836524
interaction
0.03601082757991423
experimental
0.030262477569269138
synthesized
0.025092004014720642
stability
0.022598010888409015
mechanism
0.01840080294412847
performance
0.016849660877763923
effective
0.013473645792146964
protein
0.012378721980595517
development
0.01180084552449892
synthesis
0.00875939049241157
including
0.003923476991392682
chemical
0.0022506767237446394
design
0.0
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