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Application
Discovery Studio
0.42308039747064136
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038450704225352114
Amorphous Cell
0.1513380281690141
Antibody
2.8169014084507044E-4
Blends
0.004295774647887324
CASTEP
0.6177464788732394
CDOCKER
0.10732394366197183
CHARMm
0.18704225352112677
COMPASS
0.263943661971831
COMPASS III
0.009788732394366197
COSMOSim3D
7.042253521126761E-5
COSMObase
5.633802816901409E-4
COSMOconf
9.154929577464789E-4
COSMOmic
5.633802816901409E-4
COSMOperm
5.633802816901409E-4
COSMOplex
1.4084507042253522E-4
COSMOquick
0.0011267605633802818
COSMOtherm
0.07070422535211268
Catalyst
0.14753521126760563
Classical Simulations
0.7613380281690141
Conformers
0.0032394366197183097
Crystallization
0.0771830985915493
DFTB Plus
0.0038732394366197184
DMol3
0.397887323943662
DPD
0.011338028169014084
Discover
0.04401408450704225
Forcite
0.2734507042253521
GULP
0.10443661971830986
Kinetix
0.0
LUDI
0.013873239436619719
LibDock
0.032816901408450706
LigandFit
0.03288732394366197
MCSS
0.0027464788732394366
MODELER
0.2002112676056338
MesoDyn
0.006971830985915493
Mesocite
0.005704225352112676
Mesoscale
0.020845070422535212
Morphology
0.017746478873239435
ONETEP
0.0060563380281690145
Polymorph
0.004436619718309859
QMERA
8.450704225352113E-4
QSAR
0.004154929577464789
Quantum Mechanics
1.0
Reflex
0.05112676056338028
Reflex Plus
0.005915492957746479
Reflex QPA
1.4084507042253522E-4
Semi-empirical
0.010070422535211268
Sorption
0.030492957746478873
Synthia
0.0016901408450704226
TURBOMOLE
0.0011971830985915493
VAMP
0.005140845070422535
Visualization
0.32922535211267606
X-Cell
0.006478873239436619
ZDOCK
0.018309859154929577
Year
2002
0.0
2003
0.029904614591389534
2004
0.11729827275070895
2005
0.14746068574374838
2006
0.20391853570507862
2007
0.24052590873936583
2008
0.24387728796081465
2009
0.22995617427171952
2010
0.2941479762825471
2011
0.25393142562516113
2012
0.3299819541118845
2013
0.5290023201856149
2014
0.637019850476927
2015
0.662799690641918
2016
0.5728280484660995
2017
0.3637535447280227
2018
0.31425625161124
2019
0.4294921371487497
2020
0.6091776230987368
2021
0.43516370198504767
2022
1.0
2023
0.7883475122454241
2024
0.17633410672853828
2025
0.19360659963908225
2026
0.07965970610982212
2027
2.577984016499098E-4
Keywords
target
1.0
between
0.21011912912501712
energy
0.14196220731206355
experimental
0.1220388881281665
potential
0.09458441736272764
analysis
0.08554703546487745
chemical
0.07079282486649323
well
0.06685608653977818
surface
0.05932493495823634
novel
0.05508010406682185
interaction
0.04686430234150349
visualization
0.04518690948925099
cell
0.03618376009858962
docking
0.03467752978228125
binding
0.03269204436532932
activity
0.01834862385321101
applied
0.01745857866630152
adsorption
0.016500068465014377
higher
0.016397370943447898
mechanism
0.016089278378748458
synthesized
0.014240722990551829
formation
0.009345474462549637
design
0.0045871559633027525
stable
0.001403532794741887
temperature
0.0
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