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Application
Discovery Studio
0.43200443650255715
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03470654627539503
Amorphous Cell
0.13957863054928518
Antibody
3.762227238525207E-4
Blends
0.0035741158765989467
CASTEP
0.6060007524454477
CDOCKER
0.09885252069224981
CHARMm
0.19243792325056433
COMPASS
0.23918359668924002
COMPASS III
0.007336343115124154
COSMObase
5.64334085778781E-4
COSMOconf
0.001034612490594432
COSMOmic
1.8811136192626034E-4
COSMOperm
1.8811136192626034E-4
COSMOplex
9.405568096313017E-5
COSMOquick
0.001034612490594432
COSMOtherm
0.06508653122648608
Catalyst
0.14503386004514673
Classical Simulations
0.7309066967644846
Conformers
0.0026335590669676447
Crystallization
0.06978931527464259
DFTB Plus
0.003197893152746426
DMol3
0.41139954853273136
DPD
0.009687735139202408
Discover
0.0436418359668924
Forcite
0.24379232505643342
GULP
0.1171933784800602
Kinetix
0.0
LUDI
0.014860797592174567
LibDock
0.029157261098570354
LigandFit
0.03846877351392024
MCSS
0.002069224981188864
MODELER
0.20833333333333334
MesoDyn
0.006019563581640331
Mesocite
0.00554928517682468
Mesoscale
0.017964635063957863
Morphology
0.01617757712565839
ONETEP
0.0039503386004514675
Polymorph
0.003386004514672686
QMERA
5.64334085778781E-4
QSAR
0.003197893152746426
Quantum Mechanics
1.0
Reflex
0.04815650865312265
Reflex Plus
0.00517306245297216
Semi-empirical
0.009405568096313018
Sorption
0.028216704288939052
Synthia
0.0014108352144469526
TURBOMOLE
0.001034612490594432
VAMP
0.00536117381489842
Visualization
0.31753197893152746
X-Cell
0.006395786305492852
ZDOCK
0.016930022573363433
Year
2002
0.0
2003
0.036231884057971016
2004
0.11969940955448202
2005
0.1537842190016103
2006
0.2128287707997853
2007
0.2514761137949544
2008
0.35507246376811596
2009
0.4138486312399356
2010
0.41867954911433175
2011
0.2767042404723564
2012
0.05421363392377885
2013
0.18491680085882983
2014
0.37359098228663445
2015
0.4986580783682233
2016
0.3789586688137413
2017
0.11057434245840043
2018
0.24154589371980675
2019
0.13714439076757917
2020
0.5319377348362856
2021
0.403918411164788
2022
1.0
2023
0.18572195383789586
2024
0.2694578636607622
2025
0.11406333870101985
2026
0.06548577563070317
Keywords
target
1.0
between
0.21239062941010442
energy
0.14126446514253457
experimental
0.12066045723962743
potential
0.09125976103114122
analysis
0.08072255151001975
chemical
0.07140841095117133
well
0.06477561388653684
surface
0.06025966694891335
novel
0.05207451312447079
interaction
0.044171605983629694
visualization
0.04403048264182896
binding
0.034763383196914105
cell
0.03217612193056731
docking
0.02845987392981466
applied
0.017593376611158153
activity
0.016840718788220906
higher
0.013830087496471917
adsorption
0.01147803179979302
mechanism
0.010207921723586415
formation
0.009549346128516323
synthesized
0.004939316963025684
stable
0.0015053156458744942
design
0.0014582745319409163
temperature
0.0
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