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Application
Discovery Studio
0.3809340912582578
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034925923722258584
Amorphous Cell
0.14607008984351758
Antibody
1.7849705479859582E-4
Blends
0.004045933242101505
CASTEP
0.6265246623430714
CDOCKER
0.09585291842684596
CHARMm
0.16778723151068006
COMPASS
0.2597132147319569
COMPASS III
0.00767537335633962
COSMOSim3D
5.9499018266198606E-5
COSMObase
5.949901826619861E-4
COSMOconf
8.924852739929791E-4
COSMOmic
4.1649312786339027E-4
COSMOperm
4.1649312786339027E-4
COSMOplex
5.9499018266198606E-5
COSMOquick
0.0010114833105253763
COSMOtherm
0.06806687689653121
Catalyst
0.13381329208068066
Classical Simulations
0.7251145356101625
Conformers
0.003034449931576129
Crystallization
0.07586124828940323
DFTB Plus
0.004045933242101505
DMol3
0.3891235794609389
DPD
0.011304813470577735
Discover
0.0426012970785982
Forcite
0.2607246980424823
GULP
0.1023978104361278
Kinetix
0.0
LUDI
0.01154280954364253
LibDock
0.029630511096566906
LigandFit
0.029154518950437316
MCSS
0.0017849705479859581
MODELER
0.17712857737847326
MesoDyn
0.006901886118879039
Mesocite
0.005354911643957874
Mesoscale
0.020705658356637114
Morphology
0.01749271137026239
ONETEP
0.005354911643957874
Polymorph
0.004402927351698697
QMERA
4.7599214612958885E-4
QSAR
0.0036889391325043135
Quantum Mechanics
1.0
Reflex
0.050633664544535016
Reflex Plus
0.005592907717022669
Reflex QPA
5.9499018266198606E-5
Semi-empirical
0.00987683703218897
Sorption
0.0299280061878979
Synthia
0.0016064734931873624
TURBOMOLE
8.924852739929791E-4
VAMP
0.0051764145891592785
Visualization
0.3051109656690665
X-Cell
0.006187897899684655
ZDOCK
0.015886237877075028
Year
2003
0.0
2004
0.05127216653816499
2005
0.07247494217424827
2006
0.1079414032382421
2007
0.10909791827293755
2008
0.20508866615265997
2009
0.2501927525057826
2010
0.3207401696222051
2011
0.28161141094834236
2012
0.374325366229761
2013
0.33866615265998457
2014
0.4408249807247494
2015
0.5086738627602159
2016
0.5273708558211256
2017
0.3548573631457209
2018
0.3020431765612953
2019
0.2733230531996916
2020
0.4400539707016191
2021
0.2681187355435621
2022
1.0
2023
0.5805705474171164
2024
0.17251349267540478
2025
0.057247494217424824
2026
0.016191210485736313
Keywords
target
1.0
between
0.19882462633854153
energy
0.1338117706891193
experimental
0.11394908597745317
potential
0.08193710620744216
analysis
0.07538213771084677
chemical
0.06436300963467352
well
0.05955979996044416
surface
0.0535416607803803
novel
0.04314412454440143
interaction
0.03689995196790326
visualization
0.033368180148616956
cell
0.02918656231458198
docking
0.020540784900969118
binding
0.02048427655186054
applied
0.01494645833921962
higher
0.013025174469527872
adsorption
0.012544853502104936
mechanism
0.0105953154578589
synthesized
0.009945469443110219
activity
0.009549910999350155
formation
0.006300680925606758
temperature
0.0022320797897889414
stable
0.0010171502839544542
design
0.0
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