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Application
Discovery Studio
0.438940713900239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046602003096268683
Amorphous Cell
0.18726106600107423
Antibody
2.843512053331648E-4
Blends
0.005023537960885912
CASTEP
0.6405484818805093
CDOCKER
0.11032826766926795
CHARMm
0.17026318283782502
COMPASS
0.31095384032100093
COMPASS III
0.020441692205617517
COSMOSim3D
3.159457837035165E-5
COSMObase
8.846481943698461E-4
COSMOconf
0.0016429180752582857
COSMOmic
6.318915674070329E-4
COSMOperm
7.898644592587912E-4
COSMOplex
3.4754036207386814E-4
COSMOquick
0.0013269722915547693
COSMOtherm
0.0728570977220309
Cantera
0.0
Catalyst
0.11399323876022875
Classical Simulations
0.8204796056996619
Conformers
0.003412214463997978
Crystallization
0.08745379292913336
DFTB Plus
0.005023537960885912
DMol3
0.37622823923414744
DPD
0.011026507851252724
Discover
0.038482196455088304
Equilibria
0.0
Forcite
0.34580266026349876
GULP
0.08988657546365043
Kinetix
1.263783134814066E-4
LUDI
0.008688509051846703
LibDock
0.03664971090960791
LigandFit
0.02050488136235822
MCSS
0.0017692963887396922
MODELER
0.1683991027139743
MesoDyn
0.005971375311996462
Mesocite
0.0063189156740703295
Mesoscale
0.020062557265173295
Morphology
0.020789232567691385
ONETEP
0.005086727117626615
Polymorph
0.005149916274367319
QMERA
6.950807241477363E-4
QSAR
0.003980916874664307
Quantum Mechanics
1.0
Reflex
0.05829199709329879
Reflex Plus
0.0055290512148115385
Reflex QPA
1.895674702221099E-4
Semi-empirical
0.010457805440586396
Sorption
0.03946162838456921
Synthia
0.0019588638589618022
TURBOMOLE
0.001168999399703011
VAMP
0.004675997598812044
Visualization
0.43512053331648287
X-Cell
0.005465862058070835
ZDOCK
0.018735584973618526
Year
2002
0.0
2003
0.015714119427307646
2004
0.051914794552438595
2005
0.06669770690257246
2006
0.09230590152485159
2007
0.10918402979862647
2008
0.15411477127226167
2009
0.17949016412524735
2010
0.2211616808287743
2011
0.19718309859154928
2012
0.2545687347223839
2013
0.34978465836340356
2014
0.4309160749621697
2015
0.45652426958444886
2016
0.4879525084390641
2017
0.5265976021417763
2018
0.6042369922011407
2019
0.6646490513327902
2020
0.5620998719590269
2021
0.514491910138517
2022
0.8642765685019206
2023
0.9145617506693051
2024
1.0
2025
0.5831684320800838
2026
0.19834710743801653
Keywords
target
1.0
between
0.19909926815537624
energy
0.1361923870837363
potential
0.124774456168714
experimental
0.10639894914618127
analysis
0.09949911225948006
visualization
0.07631681510458016
docking
0.061333487304588825
novel
0.05996218081036996
chemical
0.0582155693808912
well
0.052816952235229586
surface
0.04632128989419288
interaction
0.04305902391847222
cell
0.04240945768436855
binding
0.026762128845071235
synthesized
0.020944902348542807
activity
0.01875081195779263
higher
0.017783680009238276
mechanism
0.01680211325548162
adsorption
0.011028191174560099
design
0.004835659742771771
stability
0.004229397924275012
applied
0.0035365272745644296
formation
0.0027570477936400247
stable
0.0
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