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Application
Discovery Studio
0.4527429482908313
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046071534727038545
Amorphous Cell
0.1852108722216718
Antibody
2.9723570791637767E-4
Blends
0.005053007034578421
CASTEP
0.6395521648667393
CDOCKER
0.11337890947521384
CHARMm
0.17672314145117077
COMPASS
0.30750685293437696
COMPASS III
0.020542290035998546
COSMOSim3D
3.302618976848641E-5
COSMObase
9.577595032861059E-4
COSMOconf
0.0017173618679612933
COSMOmic
5.944714158327553E-4
COSMOperm
7.26576174906701E-4
COSMOplex
2.9723570791637767E-4
COSMOquick
0.0012219690214339972
COSMOtherm
0.07219525083391129
Cantera
0.0
Catalyst
0.11872915221770865
Classical Simulations
0.8237722513953565
Conformers
0.0034016975461541
Crystallization
0.08533967436176888
DFTB Plus
0.005019980844809934
DMol3
0.37702698239704086
DPD
0.010964695003137489
Discover
0.03897090392681396
Equilibria
0.0
Forcite
0.3404339641335579
GULP
0.09102017900194855
Kinetix
1.3210475907394565E-4
LUDI
0.00928035932494468
LibDock
0.03801314442352786
LigandFit
0.02159912810859011
MCSS
0.001849466627035239
MODELER
0.17480762244459858
MesoDyn
0.005878661778790581
Mesocite
0.00634102843554939
Mesoscale
0.020046897189471252
Morphology
0.020046897189471252
ONETEP
0.005218137983420853
Polymorph
0.005185111793652366
QMERA
6.274976056012418E-4
QSAR
0.004095247531292315
Quantum Mechanics
1.0
Reflex
0.0563757059348063
Reflex Plus
0.005713530829948149
Reflex QPA
1.9815713861091845E-4
Semi-empirical
0.010601406915684137
Sorption
0.039664453911952176
Synthia
0.0018824928168037253
TURBOMOLE
0.0012219690214339972
VAMP
0.004887876085735989
Visualization
0.43974371676739654
X-Cell
0.005548399881105717
ZDOCK
0.01948545196340698
Year
2002
0.0
2003
0.014436838830118233
2004
0.0566272557560672
2005
0.07118855009334163
2006
0.0984443061605476
2007
0.1164903546981954
2008
0.16453018046048537
2009
0.19166148102053515
2010
0.23783447417548226
2011
0.21754822650902303
2012
0.27205973864343497
2013
0.3719975108898569
2014
0.46048537647790916
2015
0.4878655880522713
2016
0.5214685749844431
2017
0.5627878033602987
2018
0.620784069695084
2019
0.5349097697573117
2020
0.6094586185438705
2021
0.45899191039203485
2022
0.8745488487865588
2023
1.0
2024
0.9031736154324829
2025
0.6962041070317362
2026
0.22464219041692596
2027
1.2445550715619165E-4
Keywords
target
1.0
between
0.19734747213794346
energy
0.13475922977560156
potential
0.1260626633422452
experimental
0.10583075490402236
analysis
0.10138484183964673
visualization
0.07703745982156268
docking
0.06336928114392142
novel
0.06010994622848388
chemical
0.05794706960257142
well
0.05237465829553306
surface
0.044188771065517135
interaction
0.04310733275256091
cell
0.041049595962630296
binding
0.029829673465709392
synthesized
0.020817687524407463
activity
0.019706209258313557
higher
0.0158610952566914
mechanism
0.015801015350416052
adsorption
0.008876806152182403
stability
0.003770014118777975
design
0.003694914235933792
applied
0.003319414821712878
formation
0.002087776743068281
synthesis
0.0
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