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Application
Discovery Studio
0.6278616658548466
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.073109243697479
Amorphous Cell
0.2529411764705882
Antibody
4.201680672268908E-4
Blends
0.004201680672268907
CASTEP
0.6945378151260504
CDOCKER
0.13277310924369748
CHARMm
0.223109243697479
COMPASS
0.3487394957983193
COMPASS III
0.05420168067226891
COSMObase
4.201680672268908E-4
COSMOconf
0.0025210084033613447
COSMOperm
0.0
COSMOquick
4.201680672268908E-4
COSMOtherm
0.06596638655462185
Catalyst
0.10378151260504202
Classical Simulations
0.9647058823529412
Conformers
0.0025210084033613447
Crystallization
0.08781512605042016
DFTB Plus
0.007142857142857143
DMol3
0.32100840336134456
DPD
0.003781512605042017
Discover
0.015126050420168067
Forcite
0.48067226890756304
GULP
0.040756302521008404
LUDI
0.004621848739495798
LibDock
0.04873949579831933
LigandFit
0.010924369747899159
MCSS
0.0
MODELER
0.18571428571428572
MesoDyn
0.0021008403361344537
Mesocite
0.004621848739495798
Mesoscale
0.009243697478991597
Morphology
0.026050420168067228
ONETEP
0.004201680672268907
Polymorph
0.0033613445378151263
QMERA
0.0012605042016806723
QSAR
0.003781512605042017
Quantum Mechanics
1.0
Reflex
0.059243697478991594
Reflex Plus
0.0012605042016806723
Semi-empirical
0.010924369747899159
Sorption
0.052100840336134456
Synthia
0.0016806722689075631
TURBOMOLE
0.0
VAMP
0.0021008403361344537
Visualization
0.6928571428571428
X-Cell
4.201680672268908E-4
ZDOCK
0.01638655462184874
Year
2010
0.0
2011
0.004372267332916927
2012
0.019987507807620236
2013
0.07807620237351655
2014
0.07807620237351655
2015
0.10243597751405371
2016
0.08244846970643348
2017
0.12054965646470955
2018
0.16677076826983137
2019
0.1942535915053092
2020
0.2348532167395378
2021
0.2598376014990631
2022
0.43472829481574016
2023
0.5371642723297939
2024
0.7745159275452842
2025
1.0
2026
0.37726420986883197
2027
6.246096189881324E-4
Keywords
strong
1.0
target
0.9459635416666666
between
0.2732747395833333
potential
0.2532552083333333
analysis
0.169921875
docking
0.15885416666666666
energy
0.10530598958333333
interaction
0.10530598958333333
visualization
0.10416666666666667
binding
0.09944661458333333
novel
0.07600911458333333
promising
0.060709635416666664
stability
0.04638671875
experimental
0.039876302083333336
activity
0.02978515625
cell
0.02392578125
synthesized
0.01953125
effective
0.012532552083333334
well
0.007486979166666667
stable
0.006510416666666667
performance
0.006022135416666667
surface
0.006022135416666667
chemical
0.00390625
including
0.0030924479166666665
design
0.0
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