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Application
Discovery Studio
1.0
Materials Studio
0.3863901188534141
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06115702479338843
Amorphous Cell
0.07066115702479339
Blends
4.1322314049586776E-4
CASTEP
0.19545454545454546
CDOCKER
0.24710743801652893
CHARMm
0.3090909090909091
COMPASS
0.14710743801652892
COMPASS III
0.0256198347107438
COSMObase
4.1322314049586776E-4
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.025206611570247933
Catalyst
0.3293388429752066
Classical Simulations
0.6479338842975206
Conformers
8.264462809917355E-4
Crystallization
0.07561983471074381
DFTB Plus
0.004132231404958678
DMol3
0.12520661157024793
DPD
4.1322314049586776E-4
Discover
0.001652892561983471
Forcite
0.21652892561983472
GULP
0.016115702479338842
LUDI
0.00909090909090909
LibDock
0.07479338842975207
LigandFit
0.024793388429752067
MCSS
0.003305785123966942
MODELER
0.206198347107438
MesoDyn
0.0024793388429752068
Mesocite
4.1322314049586776E-4
Mesoscale
0.00371900826446281
Morphology
0.010743801652892562
Polymorph
0.001652892561983471
QMERA
4.1322314049586776E-4
QSAR
0.002066115702479339
Quantum Mechanics
0.3103305785123967
Reflex
0.06115702479338843
Reflex Plus
0.0024793388429752068
Semi-empirical
0.00743801652892562
Sorption
0.021900826446280993
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.002066115702479339
Visualization
1.0
X-Cell
0.0
ZDOCK
0.008677685950413223
Year
2010
0.0030651340996168583
2011
0.03065134099616858
2012
0.05134099616858238
2013
0.06436781609195402
2014
0.06360153256704981
2015
0.09195402298850575
2016
0.0896551724137931
2017
0.11494252873563218
2018
0.15555555555555556
2019
0.17088122605363984
2020
0.281992337164751
2021
0.35172413793103446
2022
0.4674329501915709
2023
0.5647509578544061
2024
1.0
2025
0.9739463601532568
2026
0.21839080459770116
2027
0.0
Keywords
synthesis
1.0
target
0.9744421132939157
synthesized
0.41159641426664123
docking
0.3881365630364295
visualization
0.2908640091550639
novel
0.27274461186343696
potential
0.2529086400915506
compound
0.19702460423421705
activity
0.17909593744039673
design
0.17757009345794392
analysis
0.12092313560938395
binding
0.09994278085065803
potent
0.08964333396910167
promising
0.0814419225634179
vitro
0.0797253480831585
inhibition
0.06999809269502194
between
0.04806408544726302
designed
0.038336830059126456
active
0.027655922181956893
catalyst
0.02365058172801831
drug
0.011634560366202557
evaluation
0.00781995041007057
cell
0.007438489414457372
silico
0.006484836925424375
development
0.0
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