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Application
Discovery Studio
0.43245283018867925
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016414686825053995
Amorphous Cell
0.7719222462203024
Blends
0.00734341252699784
CASTEP
0.1874730021598272
CDOCKER
0.07300215982721382
CHARMm
0.12699784017278617
COMPASS
0.5339092872570195
COMPASS III
0.019870410367170625
COSMObase
0.0
COSMOmic
0.0
COSMOperm
4.3196544276457883E-4
COSMOtherm
0.005615550755939525
Catalyst
0.08898488120950324
Classical Simulations
1.0
Conformers
0.0017278617710583153
Crystallization
0.07732181425485961
DFTB Plus
0.0012958963282937365
DMol3
0.08898488120950324
DPD
0.018574514038876888
Discover
0.16025917926565875
Forcite
0.4660907127429806
GULP
0.04319654427645788
LUDI
0.006047516198704104
LibDock
0.022030237580993522
LigandFit
0.025053995680345574
MCSS
4.3196544276457883E-4
MODELER
0.14038876889848811
MesoDyn
0.006911447084233261
Mesocite
0.011663066954643628
Mesoscale
0.029805615550755938
Morphology
0.01900647948164147
ONETEP
0.0017278617710583153
Polymorph
0.003023758099352052
QMERA
0.0
QSAR
4.3196544276457883E-4
Quantum Mechanics
0.26652267818574515
Reflex
0.05140388768898488
Reflex Plus
0.006047516198704104
Semi-empirical
0.00734341252699784
Sorption
0.033693304535637146
Synthia
0.0017278617710583153
VAMP
0.004751619870410367
Visualization
0.18660907127429804
X-Cell
0.03758099352051836
ZDOCK
0.01900647948164147
Year
2003
0.0
2004
0.03526448362720403
2005
0.05163727959697733
2006
0.07304785894206549
2007
0.11460957178841309
2008
0.12594458438287154
2009
0.13224181360201512
2010
0.1964735516372796
2011
0.181360201511335
2012
0.17758186397984888
2013
0.14483627204030228
2014
0.19899244332493704
2015
0.28967254408060455
2016
0.28967254408060455
2017
0.20780856423173805
2018
0.11838790931989925
2019
0.07178841309823678
2020
0.33753148614609574
2021
0.29974811083123426
2022
1.0
2023
0.12846347607052896
2024
0.19395465994962216
2025
0.08816120906801007
2026
0.04659949622166247
Keywords
cell
1.0
target
0.9447708578143361
amorphous
0.40246768507638075
between
0.23207990599294948
experimental
0.13160987074030553
energy
0.11045828437132785
analysis
0.08372502937720329
potential
0.06521739130434782
well
0.06521739130434782
interaction
0.06374853113983549
novel
0.060810810810810814
temperature
0.04435957696827262
surface
0.03437132784958872
mechanism
0.027320799059929495
higher
0.026145710928319625
polymer
0.014982373678025853
increase
0.014688601645123384
docking
0.01263219741480611
binding
0.009694477085781434
water
0.008519388954171562
activity
0.008225616921269096
chemical
0.007931844888366627
synthesized
0.0026439482961222094
visualization
0.0017626321974148062
compound
0.0
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