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Application
Discovery Studio
0.38805420231710813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03332080671426782
Amorphous Cell
0.1349743204309157
Antibody
2.505323813102844E-4
Blends
0.004196417386947263
CASTEP
0.6163722911186271
CDOCKER
0.0935738444193912
CHARMm
0.16992358762370036
COMPASS
0.24364274082425152
COMPASS III
0.0067017412000501065
COSMOSim3D
6.26330953275711E-5
COSMObase
5.636978579481398E-4
COSMOconf
0.0012526619065514218
COSMOmic
5.010647626205688E-4
COSMOperm
5.010647626205688E-4
COSMOplex
1.252661906551422E-4
COSMOquick
9.394964299135663E-4
COSMOtherm
0.0665163472378805
Catalyst
0.13165476637855442
Classical Simulations
0.7113240636352248
Conformers
0.003570086433671552
Crystallization
0.0712764624827759
DFTB Plus
0.0032569209570336966
DMol3
0.39959914818990355
DPD
0.01027182763372166
Discover
0.04321683577602405
Equilibria
0.0
Forcite
0.23950895653263185
GULP
0.1096079168232494
Kinetix
0.0
LUDI
0.012338719779531505
LibDock
0.02755856194413128
LigandFit
0.030251785043216836
MCSS
0.0016910935738444193
MODELER
0.18163597644995616
MesoDyn
0.006827007390705249
Mesocite
0.005574345484153827
Mesoscale
0.019854691218840034
Morphology
0.015908806213203057
ONETEP
0.00513591381686083
Polymorph
0.004384316672929977
QMERA
5.010647626205688E-4
QSAR
0.003945885005636978
Quantum Mechanics
1.0
Reflex
0.04760115244895403
Reflex Plus
0.00632594262808468
Reflex QPA
1.8789928598271326E-4
Semi-empirical
0.00920706501315295
Sorption
0.02868595766002756
Synthia
0.001377928097206564
TURBOMOLE
0.0011273957158962795
VAMP
0.005323813102843543
Visualization
0.30101465614430667
X-Cell
0.006827007390705249
ZDOCK
0.01615933859451334
Year
2002
0.0
2003
0.02428931270241094
2004
0.08024469233537243
2005
0.10309463835912198
2006
0.14267722202231017
2007
0.1685858222382152
2008
0.23821518531845987
2009
0.27743792731198275
2010
0.3418495861820799
2011
0.30460597337171647
2012
0.3934868657790572
2013
0.4595178121626484
2014
0.4541201871176682
2015
0.35570349046419575
2016
0.31863979848866497
2017
0.3089240734077006
2018
0.3296149694134581
2019
0.13458078445483987
2020
0.3580424613170205
2021
0.27258006477150054
2022
1.0
2023
0.302087081684059
2024
0.18100035984166968
2025
0.07646635480388629
2026
0.04390068369917236
Keywords
target
1.0
between
0.21009475800019142
energy
0.14328558210764764
experimental
0.1256420891427113
potential
0.08566506077912134
analysis
0.07963500622148487
chemical
0.07066968701145392
well
0.06677727084197428
surface
0.059534824362696616
novel
0.04642184857863
interaction
0.04201895160003829
visualization
0.037424624318029544
cell
0.028969785917110677
binding
0.026098331365855217
docking
0.02179114953897202
higher
0.01604824043646109
applied
0.016016335385891586
adsorption
0.0136234565931787
activity
0.011422008103882844
formation
0.008965319210030949
synthesized
0.008327218198640844
mechanism
0.006636250518457071
temperature
0.003956226270618639
stable
0.003700985866062598
crystal
0.0
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