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Application
Discovery Studio
0.5970795937315364
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06252110569733224
Amorphous Cell
0.24463312267837328
Antibody
1.929663756090501E-4
Blends
0.005161850547542091
CASTEP
0.6299387331757441
CDOCKER
0.14501423127020116
CHARMm
0.2282792223455063
COMPASS
0.380192001543731
COMPASS III
0.044912923923006415
COSMOSim3D
0.0
COSMObase
0.002363838101210864
COSMOconf
0.002942737228038014
COSMOmic
6.753823146316754E-4
COSMOperm
0.0012060398475565632
COSMOplex
2.894495634135752E-4
COSMOquick
0.001977905349992764
COSMOtherm
0.07858555646678567
Cantera
0.0
Catalyst
0.13358097351536494
Classical Simulations
1.0
Conformers
0.0027980124463312266
Crystallization
0.09657967099232959
DFTB Plus
0.005692508080466978
DMol3
0.330937334169521
DPD
0.00916590284142988
Discover
0.029041439529162043
Equilibria
0.0
Forcite
0.4706932317043755
GULP
0.06652515799122002
Kinetix
3.376911573158377E-4
LUDI
0.00800810458777558
LibDock
0.05436827632784987
LigandFit
0.0194413623426118
MCSS
0.0014954894109701384
MODELER
0.2062810555260746
MesoDyn
0.004679434608519465
Mesocite
0.006367890395098654
Mesoscale
0.01775290655603261
Modules
0.0
Morphology
0.023300689854792802
ONETEP
0.004293501857301365
Polymorph
0.004631193014617203
QMERA
7.236239085339379E-4
QSAR
0.0033769115731583773
Quantum Mechanics
0.9447151333880072
Reflex
0.06589801727049062
Reflex Plus
0.004534709826812678
Reflex QPA
9.648318780452506E-5
Semi-empirical
0.010227217907279656
Sorption
0.05147378069371412
Synthia
0.0019296637560905013
TURBOMOLE
0.0013507646292633508
VAMP
0.0036663611365719525
Visualization
0.6236190843745477
X-Cell
0.003907569106083265
ZDOCK
0.02460321289015389
Year
2007
0.0
2008
0.0013344008540165466
2009
0.05061827239569433
2010
0.07561604839427097
2011
0.10043590427897874
2012
0.13415176585713015
2013
0.14776265456809892
2014
0.16715594697980607
2015
0.17240459033893782
2016
0.18815052041633307
2017
0.20007116804554756
2018
0.23085134774486255
2019
0.26518992972155503
2020
0.3050440352281825
2021
0.35014678409394184
2022
0.3879548082910773
2023
0.5641846810781959
2024
0.7693265723690064
2025
1.0
2026
0.3788808824837648
2027
7.116804554754915E-4
Keywords
target
1.0
between
0.18496730765521632
potential
0.17495708527012171
analysis
0.13127085462996896
energy
0.11659305263563947
visualization
0.11462572569290412
docking
0.11190618550735819
experimental
0.07983104133315332
novel
0.07572279977626478
cell
0.0477944721970413
interaction
0.04245182942118155
binding
0.04173819121646383
chemical
0.03531544737400428
activity
0.03072501784095512
well
0.029683491812448164
synthesized
0.024996624684166874
surface
0.021910621636738865
promising
0.021486296217717516
mechanism
0.018554593322660906
stability
0.014176326499122418
higher
0.008698671089937701
performance
0.006326306247227419
design
0.005419792852045442
synthesis
0.0033946033521708103
including
0.0
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