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Application
Discovery Studio
0.36300801769422175
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03357416064598385
Amorphous Cell
0.1504462388440289
Antibody
0.0
Blends
0.003824904377390565
CASTEP
0.6281342966425839
CDOCKER
0.08414789630259244
CHARMm
0.1457713557161071
COMPASS
0.25371865703357416
COMPASS III
0.010624734381640459
COSMObase
4.2498937526561835E-4
COSMOconf
4.2498937526561835E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0012749681257968552
COSMOtherm
0.06077348066298342
Catalyst
0.09307267318317042
Classical Simulations
0.6923076923076923
Conformers
0.004249893752656183
Crystallization
0.06757331066723332
DFTB Plus
0.0055248618784530384
DMol3
0.38546536336591586
DPD
0.012324691882702932
Discover
0.03994900127496812
Forcite
0.2609434764130897
GULP
0.10157246068848279
LUDI
0.009774755631109222
LibDock
0.0208244793880153
LigandFit
0.021249468763280918
MCSS
0.0
MODELER
0.14279643008924778
MesoDyn
0.004674883127921802
Mesocite
0.00764980875478113
Mesoscale
0.021249468763280918
Morphology
0.016574585635359115
ONETEP
0.006799830004249894
Polymorph
0.0029749256268593286
QMERA
4.2498937526561835E-4
QSAR
0.0029749256268593286
Quantum Mechanics
1.0
Reflex
0.04504887377815554
Reflex Plus
0.005099872503187421
Semi-empirical
0.010199745006374841
Sorption
0.026774330641733957
Synthia
8.499787505312367E-4
TURBOMOLE
8.499787505312367E-4
VAMP
0.003399915002124947
Visualization
0.33021674458138545
X-Cell
0.006799830004249894
ZDOCK
0.010624734381640459
Year
2003
0.0
2004
0.11196911196911197
2005
0.08687258687258688
2006
0.14285714285714285
2007
0.18532818532818532
2008
0.33783783783783783
2009
0.5444015444015444
2010
0.525096525096525
2011
0.611969111969112
2012
0.20656370656370657
2013
0.09652509652509653
2014
0.47104247104247104
2015
0.637065637065637
2016
0.3474903474903475
2017
0.42857142857142855
2018
0.8803088803088803
2019
0.5193050193050193
2020
0.859073359073359
2021
0.416988416988417
2022
1.0
2023
0.7027027027027027
2024
0.6911196911196911
2025
0.16988416988416988
2026
0.03474903474903475
Keywords
target
1.0
between
0.1997386190372468
energy
0.13025484643868437
experimental
0.11304726639076454
potential
0.09649313874972773
analysis
0.08320627314310608
chemical
0.05815726421258985
surface
0.05772162927466783
well
0.05772162927466783
visualization
0.05205837508168155
interaction
0.0468307558266173
novel
0.040514049226747985
docking
0.030712263123502503
cell
0.029840993247658463
binding
0.02003920714441298
formation
0.017861032454802875
higher
0.0163363101720758
applied
0.00958396863428447
synthesized
0.008059246351557395
mechanism
0.007841428882596384
adsorption
0.007405793944674363
activity
0.0037028969723371815
stable
0.003485079503376171
stability
2.1781746896101068E-4
temperature
0.0
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