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Application
Discovery Studio
0.35234439265149436
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029558701082431308
Amorphous Cell
0.13821815154038303
Antibody
0.0
Blends
0.0033305578684429643
CASTEP
0.6203164029975021
CDOCKER
0.08659450457951708
CHARMm
0.14113238967527061
COMPASS
0.23230641132389676
COMPASS III
0.006661115736885929
COSMObase
4.1631973355537054E-4
COSMOconf
8.326394671107411E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0012489592006661116
COSMOtherm
0.059533721898417984
Catalyst
0.09783513738551207
Classical Simulations
0.6636136552872606
Conformers
0.004995836802664446
Crystallization
0.06452955870108243
DFTB Plus
0.004163197335553705
DMol3
0.39342214820982513
DPD
0.011240632805995004
Discover
0.04079933388842631
Forcite
0.22939217318900915
GULP
0.10990840965861781
LUDI
0.011240632805995004
LibDock
0.022064945878434637
LigandFit
0.02373022481265612
MCSS
4.1631973355537054E-4
MODELER
0.1565362198168193
MesoDyn
0.004995836802664446
Mesocite
0.007077435470441299
Mesoscale
0.020399666944213156
Morphology
0.011240632805995004
ONETEP
0.007077435470441299
Polymorph
0.004579517069109076
QMERA
8.326394671107411E-4
QSAR
0.0029142381348875937
Quantum Mechanics
1.0
Reflex
0.04329725228975854
Reflex Plus
0.007077435470441299
Semi-empirical
0.009575353871773521
Sorption
0.025811823480432972
Synthia
8.326394671107411E-4
TURBOMOLE
8.326394671107411E-4
VAMP
0.003746877601998335
Visualization
0.2993338884263114
X-Cell
0.00832639467110741
ZDOCK
0.012489592006661115
Year
2003
0.0
2004
0.09602649006622517
2005
0.07450331125827815
2006
0.12251655629139073
2007
0.15894039735099338
2008
0.2897350993377483
2009
0.46688741721854304
2010
0.4503311258278146
2011
0.5248344370860927
2012
0.1771523178807947
2013
0.08278145695364239
2014
0.5960264900662252
2015
0.9238410596026491
2016
0.3890728476821192
2017
0.43543046357615894
2018
1.0
2019
0.11920529801324503
2020
0.6241721854304636
2021
0.2897350993377483
2022
0.7218543046357616
2023
0.6903973509933775
2024
0.22847682119205298
2025
0.09105960264900662
2026
0.029801324503311258
Keywords
target
1.0
between
0.20126748251748253
energy
0.12740384615384615
experimental
0.11888111888111888
potential
0.08107517482517483
analysis
0.07561188811188811
chemical
0.06643356643356643
well
0.0625
surface
0.05944055944055944
interaction
0.042395104895104896
visualization
0.039991258741258744
novel
0.03671328671328671
cell
0.027097902097902096
binding
0.023819930069930068
formation
0.023819930069930068
docking
0.018575174825174824
applied
0.010052447552447552
higher
0.009615384615384616
mechanism
0.00590034965034965
stable
0.005681818181818182
synthesized
0.004152097902097902
adsorption
0.003277972027972028
activity
0.001966783216783217
temperature
0.0010926573426573427
role
0.0
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