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Application
Discovery Studio
0.6688832550600556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06667787491593813
Amorphous Cell
0.24425016812373906
Antibody
4.371217215870881E-4
Blends
0.005110961667787492
CASTEP
0.5900806993947545
CDOCKER
0.15635507733691997
CHARMm
0.24519166106254203
COMPASS
0.3842299932750504
COMPASS III
0.036852723604572965
COSMObase
0.001714862138533961
COSMOconf
0.00242098184263618
COSMOmic
6.388702084734365E-4
COSMOperm
0.0011432414256893073
COSMOplex
4.707464694014795E-4
COSMOquick
0.001882985877605918
COSMOtherm
0.07639542703429725
Cantera
3.362474781439139E-5
Catalyst
0.15601882985877605
Classical Simulations
1.0
Conformers
0.00242098184263618
Crystallization
0.09757901815736382
DFTB Plus
0.006388702084734364
DMol3
0.29892400806993946
DPD
0.009246805648957633
Discover
0.02299932750504371
Forcite
0.4760255548083389
GULP
0.053967720242098186
Kinetix
2.0174848688634834E-4
LUDI
0.010692669804976462
LibDock
0.05615332885003362
LigandFit
0.026126429051782113
MCSS
0.0023537323470073975
MODELER
0.22942165433759246
MesoDyn
0.0039004707464694015
Mesocite
0.007464694014794889
Mesoscale
0.01714862138533961
Modules
0.0
Morphology
0.024949562878278413
ONETEP
0.004068594485541358
Polymorph
0.004001344989912576
QMERA
7.061197041022192E-4
QSAR
0.0028244788164088768
Quantum Mechanics
0.8727639542703429
Reflex
0.06684599865501009
Reflex Plus
0.004001344989912576
Reflex QPA
6.724949562878279E-5
Semi-empirical
0.010894418291862811
Sorption
0.05144586415601883
Synthia
0.0017821116341627439
TURBOMOLE
0.0011768661735036988
VAMP
0.003698722259583053
Visualization
0.6361802286482852
X-Cell
0.002992602555480834
ZDOCK
0.027236045729657026
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.09865811460882774
2015
0.21638956873997806
2016
0.35268799054772554
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.1771363970688387
potential
0.16530006265493477
analysis
0.1215641940668501
visualization
0.11889454902067613
docking
0.11237026342313874
energy
0.10427960445667275
novel
0.07897245906998283
experimental
0.06817129314337084
cell
0.046514478738184095
binding
0.042332942875044265
interaction
0.04042605355634858
activity
0.035958484295404394
chemical
0.030278678253289382
well
0.028058514260807976
synthesized
0.024884905608978724
mechanism
0.019640959982565584
surface
0.017965621509711514
promising
0.015827181345174208
design
0.009289275109646136
higher
0.006660491977444224
stability
0.004780843934729903
synthesis
0.0030101609959410497
performance
0.0020703369745838896
protein
0.0
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