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Application
Discovery Studio
0.3775007939028263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040013379604465445
Amorphous Cell
0.15863193544340845
Antibody
2.5086758372705605E-4
Blends
0.004850106618723084
CASTEP
0.6367855500271773
CDOCKER
0.09687669858259815
CHARMm
0.1542835639921395
COMPASS
0.27980097838357654
COMPASS III
0.009240289333946565
COSMOSim3D
4.181126395450934E-5
COSMObase
5.017351674541121E-4
COSMOconf
0.0011289041267717524
COSMOmic
6.689802232721495E-4
COSMOperm
6.271689593176402E-4
COSMOplex
2.5086758372705605E-4
COSMOquick
0.001212526654680771
COSMOtherm
0.06940669816448551
Catalyst
0.11928753606221516
Classical Simulations
0.744951289877493
Conformers
0.0038466362838148597
Crystallization
0.08149015344733872
DFTB Plus
0.004055692603587406
DMol3
0.37935359785926326
DPD
0.011581720115399088
Discover
0.041936697746372875
Equilibria
0.0
Forcite
0.2888740226617051
GULP
0.09549692687209935
Kinetix
4.181126395450934E-5
LUDI
0.009992892085127733
LibDock
0.030438600158882802
LigandFit
0.02412509930175189
MCSS
0.0018396956139984113
MODELER
0.16335660827026802
MesoDyn
0.006606179704812477
Mesocite
0.0061462558013128735
Mesoscale
0.02119831082493624
Morphology
0.01902412509930175
ONETEP
0.005393653050131705
Polymorph
0.005268219258268178
QMERA
6.689802232721495E-4
QSAR
0.004055692603587406
Quantum Mechanics
1.0
Reflex
0.05385290797340803
Reflex Plus
0.005477275578040724
Reflex QPA
2.5086758372705605E-4
Semi-empirical
0.00957477944558264
Sorption
0.033072709788016894
Synthia
0.0016306392942258645
TURBOMOLE
0.0010034703349082242
VAMP
0.004766484090814065
Visualization
0.33800225780825355
X-Cell
0.005811765689676799
ZDOCK
0.015470167663168458
Year
2003
0.0
2004
0.04509238854043058
2005
0.06373961688421767
2006
0.09493134429564333
2007
0.09611798609933887
2008
0.18053907441939313
2009
0.22003729445668757
2010
0.2820817087641973
2011
0.2478386167146974
2012
0.3314121037463977
2013
0.4660111883370063
2014
0.5729784709272758
2015
0.6173927784370232
2016
0.6553653161552806
2017
0.5270384810984913
2018
0.6146804543142905
2019
0.6860484827936938
2020
0.5656890998474318
2021
0.47482624173588744
2022
1.0
2023
0.8786234955077131
2024
0.507713171724021
2025
0.05509408374300729
2026
0.0142397016443465
Keywords
target
1.0
between
0.19540207395812953
energy
0.12991586773625513
experimental
0.10984151829387595
potential
0.08761494815104676
analysis
0.07638426922324398
chemical
0.06036000782625709
well
0.058168655840344356
surface
0.05126198395617296
novel
0.045940129133242025
visualization
0.04339659557816474
interaction
0.03715515554685971
cell
0.03240070436313833
docking
0.027489728037566035
higher
0.015828604969673254
binding
0.01543729211504598
synthesized
0.014576403834865975
adsorption
0.01312854627274506
applied
0.011621991782430053
mechanism
0.011524163568773234
activity
0.0099784777929955
formation
0.004284875758168656
temperature
0.0026609274114654667
design
0.0018000391312854628
stable
0.0
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