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Application
Discovery Studio
0.3900354520131679
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042500252177129216
Amorphous Cell
0.16801721529202113
Antibody
3.026125550586732E-4
Blends
0.005110789818768703
CASTEP
0.6370666756329646
CDOCKER
0.09881981103527117
CHARMm
0.151777008170539
COMPASS
0.29128139605258735
COMPASS III
0.011600147943915807
COSMOSim3D
3.3623617228741465E-5
COSMObase
6.052251101173464E-4
COSMOconf
0.0012104502202346927
COSMOmic
6.724723445748294E-4
COSMOperm
6.388487273460879E-4
COSMOplex
3.026125550586732E-4
COSMOquick
0.0012440738374634344
COSMOtherm
0.07000437107023974
Cantera
0.0
Catalyst
0.10867153088329243
Classical Simulations
0.7597928785178709
Conformers
0.003530479809017854
Crystallization
0.08389092498570996
DFTB Plus
0.0045391883258800985
DMol3
0.37870280084731517
DPD
0.011499277092229582
Discover
0.0403819642917185
Equilibria
0.0
Forcite
0.30799233381527186
GULP
0.09263306546518274
Kinetix
1.3449446891496586E-4
LUDI
0.009246494737903904
LibDock
0.032245048922363066
LigandFit
0.021418244174708317
MCSS
0.0018156753303520392
MODELER
0.15692142160653644
MesoDyn
0.006220369187317171
Mesocite
0.006623852594062069
Mesoscale
0.020913889916277194
Morphology
0.019501697992670052
ONETEP
0.005480649608284859
Polymorph
0.005077166201539962
QMERA
7.060959618035708E-4
QSAR
0.0041020813019064595
Quantum Mechanics
1.0
Reflex
0.05547896842742342
Reflex Plus
0.005749638546114791
Reflex QPA
2.0174170337244882E-4
Semi-empirical
0.010154332403079924
Sorption
0.03617901213812582
Synthia
0.0018492989475807806
TURBOMOLE
0.00114320298577721
VAMP
0.004841800880938771
Visualization
0.36875021014760767
X-Cell
0.005615144077199825
ZDOCK
0.016879055848828216
Year
2002
0.0
2003
0.015303430079155673
2004
0.060026385224274406
2005
0.07546174142480211
2006
0.10435356200527704
2007
0.12348284960422164
2008
0.17440633245382586
2009
0.20316622691292877
2010
0.2521108179419525
2011
0.23060686015831133
2012
0.2883905013192612
2013
0.39432717678100265
2014
0.48812664907651715
2015
0.5171503957783641
2016
0.5530343007915567
2017
0.5964379947229551
2018
0.6846965699208444
2019
0.7443271767810027
2020
0.6386543535620053
2021
0.574802110817942
2022
1.0
2023
0.8385224274406332
2024
0.7643799472295515
2025
0.1474934036939314
2026
0.040897097625329816
2027
1.3192612137203166E-4
Keywords
target
1.0
between
0.2021475636541121
energy
0.14009598958757016
experimental
0.11458553648417799
potential
0.10361994631090865
analysis
0.08505653624013666
chemical
0.06232815423411698
well
0.0597087773529651
visualization
0.057788985601561864
surface
0.0535263971365818
novel
0.0518831855527536
interaction
0.0426258846498007
docking
0.03881883999023835
cell
0.036752623444236555
binding
0.01874237370861466
higher
0.017977710892377777
synthesized
0.01693646790856585
adsorption
0.014821443097697878
mechanism
0.014723826567965509
activity
0.011535019930041487
applied
0.009729114129992679
formation
0.004832018221752217
design
0.002472952086553323
temperature
0.0013178231513869682
stable
0.0
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