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Application
Discovery Studio
0.37613998206943455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03597122302158273
Amorphous Cell
0.15156197189899087
Antibody
3.862681666747139E-4
Blends
0.0046835015209309066
CASTEP
0.629520544638115
CDOCKER
0.0984500989812177
CHARMm
0.16184636183670514
COMPASS
0.26797354063058276
COMPASS III
0.007773646854328618
COSMOSim3D
4.828352083433924E-5
COSMObase
5.794022500120709E-4
COSMOconf
0.001207088020858481
COSMOmic
5.794022500120709E-4
COSMOperm
5.311187291777317E-4
COSMOplex
1.9313408333735695E-4
COSMOquick
0.0011105209791898024
COSMOtherm
0.06986625464728888
Catalyst
0.13094490850272802
Classical Simulations
0.7329438462652696
Conformers
0.003862681666747139
Crystallization
0.07788131910578919
DFTB Plus
0.004104099270918835
DMol3
0.38621988315387956
DPD
0.011926029646081792
Discover
0.0433103181884023
Equilibria
0.0
Forcite
0.2696634638597847
GULP
0.09927091883540148
Kinetix
0.0
LUDI
0.010670658104388973
LibDock
0.03046690164646806
LigandFit
0.02660421997972092
MCSS
0.0017382067500362126
MODELER
0.1730964221911062
MesoDyn
0.006663125875138815
Mesocite
0.005842306020955048
Mesoscale
0.0215344502921153
Morphology
0.01767176862536816
ONETEP
0.005745738979286369
Polymorph
0.00511805320843996
QMERA
5.311187291777317E-4
QSAR
0.004152382791753175
Quantum Mechanics
1.0
Reflex
0.051518516730239966
Reflex Plus
0.005794022500120709
Reflex QPA
2.414176041716962E-4
Semi-empirical
0.009656704166867848
Sorption
0.030998020375645793
Synthia
0.0015450726666988556
TURBOMOLE
0.0011105209791898024
VAMP
0.004924919125102603
Visualization
0.3119598281106658
X-Cell
0.006325141229298441
ZDOCK
0.01578871131282893
Year
2003
0.0
2004
0.049387300408466395
2005
0.06981062012625325
2006
0.10397326401782399
2007
0.10508726327515781
2008
0.19773486817675454
2009
0.24099517266988488
2010
0.30894912736724844
2011
0.2714444857036762
2012
0.3629780913479391
2013
0.5103973264017824
2014
0.6275529149647233
2015
0.6761975492016339
2016
0.714630523579651
2017
0.4370590419606387
2018
0.4344597103601931
2019
0.45673969550686966
2020
0.5189379873746751
2021
0.26011882658744895
2022
1.0
2023
0.9645376903082065
2024
0.1708132194578537
2025
0.055142963238024506
2026
0.015595989602673598
Keywords
target
1.0
between
0.19576574726804005
energy
0.12981087308648734
experimental
0.11176510847991239
potential
0.08139985855405744
analysis
0.073118426756097
chemical
0.06301188602194693
well
0.05863162457509183
surface
0.0510346086282025
novel
0.044144822394086645
interaction
0.03631966783017361
visualization
0.034175164830150796
cell
0.03116373508543791
docking
0.021673168617251843
binding
0.017954509159765472
higher
0.014372732872493327
synthesized
0.013095156617160587
applied
0.013003901170351105
adsorption
0.011064722925649625
mechanism
0.01076814272351881
activity
0.009559008053293181
formation
0.006228184244747108
temperature
0.003376451531950813
design
6.159742659639998E-4
stable
0.0
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