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Application
Discovery Studio
0.364995342708499
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038905775075987845
Amorphous Cell
0.15859109601287324
Antibody
3.218308600035759E-4
Blends
0.0050777757911675304
CASTEP
0.6345074199892723
CDOCKER
0.09361702127659574
CHARMm
0.14636152333273736
COMPASS
0.2774539603075273
COMPASS III
0.009583407831217593
COSMOSim3D
3.5758984444841765E-5
COSMObase
5.006257822277847E-4
COSMOconf
0.0011442875022349365
COSMOmic
6.436617200071518E-4
COSMOperm
5.363847666726265E-4
COSMOplex
2.5031289111389235E-4
COSMOquick
0.0013230824244591453
COSMOtherm
0.07033792240300375
Cantera
0.0
Catalyst
0.10552476309672805
Classical Simulations
0.7333810119792598
Conformers
0.00364741641337386
Crystallization
0.08235294117647059
DFTB Plus
0.004469873055605221
DMol3
0.381691399964241
DPD
0.011657428929018415
Discover
0.041230109064902556
Equilibria
0.0
Forcite
0.2870016091543
GULP
0.09504738065438942
Kinetix
1.072769533345253E-4
LUDI
0.009011264080100126
LibDock
0.02971571607366351
LigandFit
0.021956016449132844
MCSS
0.0017879492222420883
MODELER
0.1587341319506526
MesoDyn
0.006186304308957625
Mesocite
0.00647237618451636
Mesoscale
0.02099052386912212
Morphology
0.018952261755766135
ONETEP
0.00547112462006079
Polymorph
0.005256570713391739
QMERA
6.794207044519936E-4
QSAR
0.004219560164491328
Quantum Mechanics
1.0
Reflex
0.0542821383872698
Reflex Plus
0.005971750402288575
Reflex QPA
2.145539066690506E-4
Semi-empirical
0.010155551582335061
Sorption
0.03375648131593063
Synthia
0.0017521902377972466
TURBOMOLE
0.001072769533345253
VAMP
0.004934739853388164
Visualization
0.3345610584659396
X-Cell
0.0058644734489540495
ZDOCK
0.01559091721795101
Year
2002
0.0
2003
0.02286198137171888
2004
0.07552921253175275
2005
0.09703640982218459
2006
0.1342929720575783
2007
0.15884843353090602
2008
0.22421676545300592
2009
0.2611346316680779
2010
0.32176121930567314
2011
0.28687552921253173
2012
0.3703640982218459
2013
0.5088907705334462
2014
0.62692633361558
2015
0.6641828958509738
2016
0.7099068585944115
2017
0.765961049957663
2018
0.8787468247248095
2019
0.8245554614733277
2020
0.6928027095681626
2021
0.6917866215071973
2022
1.0
2023
0.980016934801016
2024
0.7603725656223539
2025
0.07823878069432684
2026
0.04132091447925487
Keywords
target
1.0
between
0.20429398663697104
energy
0.1406859688195991
experimental
0.11622271714922049
potential
0.09338084632516704
analysis
0.07994654788418708
chemical
0.06419599109131403
well
0.06043652561247216
surface
0.0545924276169265
novel
0.046788418708240534
visualization
0.045665924276169265
interaction
0.03955456570155902
cell
0.03390645879732739
docking
0.026832962138084632
higher
0.016516703786191536
binding
0.014164810690423163
adsorption
0.014111358574610246
synthesized
0.013345211581291759
mechanism
0.012187082405345212
applied
0.010173719376391983
activity
0.008089086859688196
formation
0.004846325167037862
temperature
0.002530066815144766
design
2.316258351893096E-4
stable
0.0
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