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Application
Discovery Studio
0.40650220484233296
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04574568500539374
Amorphous Cell
0.17876887810140238
Antibody
2.6968716289104636E-4
Blends
0.0051577669902912624
CASTEP
0.6440803667745415
CDOCKER
0.10386326860841424
CHARMm
0.1572950377562028
COMPASS
0.3065331715210356
COMPASS III
0.013990021574973031
COSMOSim3D
3.3710895361380795E-5
COSMObase
5.730852211434735E-4
COSMOconf
0.001146170442286947
COSMOmic
6.74217907227616E-4
COSMOperm
7.753505933117584E-4
COSMOplex
2.359762675296656E-4
COSMOquick
0.0012135922330097086
COSMOtherm
0.07079288025889968
Cantera
0.0
Catalyst
0.11279665587918015
Classical Simulations
0.7897114347357066
Conformers
0.0034385113268608413
Crystallization
0.0879517259978425
DFTB Plus
0.0049555016181229775
DMol3
0.3729099244875944
DPD
0.011495415318230852
Discover
0.03893608414239482
Equilibria
0.0
Forcite
0.3312769687162891
GULP
0.08886192017259978
Kinetix
1.3484358144552318E-4
LUDI
0.009034519956850054
LibDock
0.03418284789644013
LigandFit
0.021237864077669904
MCSS
0.0017866774541531823
MODELER
0.1518338727076591
MesoDyn
0.006034250269687163
Mesocite
0.006438781014023733
Mesoscale
0.020597357065803668
Morphology
0.02110302049622438
ONETEP
0.0050566343042071195
Polymorph
0.0051577669902912624
QMERA
5.730852211434735E-4
QSAR
0.0037419093851132684
Quantum Mechanics
1.0
Reflex
0.05858953613807983
Reflex Plus
0.005292610571736785
Reflex QPA
2.022653721682848E-4
Semi-empirical
0.010113268608414239
Sorption
0.038632686084142394
Synthia
0.0018878101402373248
TURBOMOLE
0.0011124595469255664
VAMP
0.004517259978425027
Visualization
0.40193500539374327
X-Cell
0.005360032362459547
ZDOCK
0.017361111111111112
Year
2003
0.0
2004
0.03265807243707796
2005
0.04616329036218539
2006
0.06875383670963782
2007
0.06961325966850829
2008
0.13075506445672191
2009
0.15936157151626765
2010
0.20429711479435236
2011
0.17949662369551872
2012
0.240024554941682
2013
0.3375076734192756
2014
0.41497851442602823
2015
0.447268262737876
2016
0.4759975445058318
2017
0.5197053406998159
2018
0.6039287906691222
2019
0.6953959484346225
2020
0.6351135666052793
2021
0.5220380601596071
2022
1.0
2023
0.8380601596071209
2024
0.8559852670349908
2025
0.24788213627992634
2026
0.010681399631675874
Keywords
target
1.0
between
0.1909353322552857
energy
0.1294261663316659
potential
0.10559325363841074
experimental
0.10497362813402046
analysis
0.08490380691864771
visualization
0.06425969865042543
chemical
0.05803321797216219
novel
0.054028321419395786
well
0.054028321419395786
surface
0.04796808173011531
docking
0.04556514379845547
interaction
0.04074415511795554
cell
0.03788783267088818
synthesized
0.020477867279239524
binding
0.019676887968686243
higher
0.01798425244449818
mechanism
0.015520863244117335
activity
0.01407003279481328
adsorption
0.01403980716045278
applied
0.009430397920476357
design
0.003944445284045399
formation
0.0035363992201786335
temperature
0.0014659432664843053
stable
0.0
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