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Application
Discovery Studio
0.38303334316907645
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03914030293204873
Amorphous Cell
0.15517161517439437
Antibody
1.8527954050673954E-4
Blends
0.0045856686275418035
CASTEP
0.6336097086479225
CDOCKER
0.09810551669831859
CHARMm
0.16022048265320302
COMPASS
0.2746769188012414
COMPASS III
0.009495576450970402
COSMOSim3D
4.6319885126684886E-5
COSMObase
6.021585066469036E-4
COSMOconf
0.0011579971281671221
COSMOmic
6.484783917735884E-4
COSMOperm
6.947982769002733E-4
COSMOplex
1.8527954050673954E-4
COSMOquick
0.0011579971281671221
COSMOtherm
0.0698967066561675
Catalyst
0.1253416091528093
Classical Simulations
0.7447311130668396
Conformers
0.003566631154754736
Crystallization
0.07767844735745055
DFTB Plus
0.003566631154754736
DMol3
0.3827875306869239
DPD
0.011116772430404372
Discover
0.04201213580990319
Equilibria
0.0
Forcite
0.2819954606512576
GULP
0.09824447635369864
Kinetix
4.6319885126684886E-5
LUDI
0.010977812775024317
LibDock
0.030663763953865393
LigandFit
0.02617073509657696
MCSS
0.0018991152901940804
MODELER
0.17022557784056697
MesoDyn
0.006623743573115939
Mesocite
0.005928945296215665
Mesoscale
0.020612348881374774
Morphology
0.01755523646301357
ONETEP
0.005465746444948816
Polymorph
0.005512066330075501
QMERA
5.095187363935338E-4
QSAR
0.00416878966140164
Quantum Mechanics
1.0
Reflex
0.05090555375422669
Reflex Plus
0.005280466904442077
Reflex QPA
2.7791931076010933E-4
Semi-empirical
0.009032377599703554
Sorption
0.033211357635833064
Synthia
0.0015285562091806012
TURBOMOLE
0.0011116772430404373
VAMP
0.004863587938301913
Visualization
0.3299828616425031
X-Cell
0.0060215850664690354
ZDOCK
0.016814118300986614
Year
2002
0.0
2003
0.0197944423296536
2004
0.07441948991244766
2005
0.09402360106585458
2006
0.12885420631899505
2007
0.13018652455272173
2008
0.224971450323563
2009
0.2693186143890369
2010
0.3408831366577845
2011
0.31062047963456413
2012
0.39455652835934524
2013
0.5441568328892272
2014
0.6652074609821089
2015
0.618576322801675
2016
0.5473924628854206
2017
0.6141987057480015
2018
0.676056338028169
2019
0.4906737723639132
2020
0.5664255805100875
2021
0.5028549676437001
2022
1.0
2023
0.9661210506280928
2024
0.41568328892272555
2025
0.14122573277502856
2026
0.05177007993909402
2027
7.613247049866769E-4
Keywords
target
1.0
between
0.19379525647140441
energy
0.13174782118544856
experimental
0.11180245414733556
potential
0.08827992889043056
analysis
0.07644278714824611
chemical
0.06343493907991155
well
0.05951090491263062
surface
0.051901313792654905
novel
0.047088410007371115
visualization
0.04108312014915666
interaction
0.037657720157828554
cell
0.032931535359667
docking
0.02597233664310801
binding
0.0173871569180072
higher
0.015262541733512552
synthesized
0.014135194900923556
adsorption
0.013224645536140138
applied
0.013007848068334563
mechanism
0.010753154403156572
activity
0.010406278454667649
formation
0.005311537961236613
design
0.0021679746780557604
temperature
0.002037896197372415
stable
0.0
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