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Application
Discovery Studio
0.3769226270542137
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037904328018223236
Amorphous Cell
0.15020501138952164
Antibody
2.2779043280182233E-4
Blends
0.004555808656036446
CASTEP
0.6263781321184511
CDOCKER
0.09558086560364465
CHARMm
0.15881548974943052
COMPASS
0.2646469248291572
COMPASS III
0.008747152619589978
COSMOSim3D
4.555808656036447E-5
COSMObase
5.466970387243736E-4
COSMOconf
0.0012300683371298405
COSMOmic
6.378132118451025E-4
COSMOperm
5.466970387243736E-4
COSMOplex
1.366742596810934E-4
COSMOquick
0.0011845102505694761
COSMOtherm
0.06947608200455581
Catalyst
0.1241002277904328
Classical Simulations
0.7325284738041002
Conformers
0.0036446469248291574
Crystallization
0.07630979498861047
DFTB Plus
0.0033257403189066058
DMol3
0.3898861047835991
DPD
0.010842824601366742
Discover
0.04305239179954442
Equilibria
0.0
Forcite
0.2688382687927107
GULP
0.10200455580865604
Kinetix
9.111617312072893E-5
LUDI
0.010933940774487472
LibDock
0.029612756264236904
LigandFit
0.0261503416856492
MCSS
0.001958997722095672
MODELER
0.17239179954441913
MesoDyn
0.006332574031890661
Mesocite
0.005968109339407745
Mesoscale
0.02022779043280182
Morphology
0.01703872437357631
ONETEP
0.005740318906605923
Polymorph
0.005330296127562643
QMERA
5.922551252847381E-4
QSAR
0.004328018223234624
Quantum Mechanics
1.0
Reflex
0.04979498861047836
Reflex Plus
0.005831435079726652
Reflex QPA
2.733485193621868E-4
Semi-empirical
0.009430523917995445
Sorption
0.032072892938496585
Synthia
0.0015945330296127562
TURBOMOLE
0.0011845102505694761
VAMP
0.005421412300683371
Visualization
0.3166742596810934
X-Cell
0.006332574031890661
ZDOCK
0.016719817767653758
Year
2002
0.0
2003
0.021666044079193127
2004
0.08498319013821441
2005
0.10683601045946955
2006
0.14774000747104968
2007
0.17482256257004108
2008
0.24691819200597684
2009
0.287635412775495
2010
0.35692939858050055
2011
0.32648487112439295
2012
0.40829286514755325
2013
0.558274187523347
2014
0.6905117669032499
2015
0.6348524467687711
2016
0.5623832648487113
2017
0.6242062009712365
2018
0.558087411281285
2019
0.4161374673141576
2020
0.5687336570788196
2021
0.4097870750840493
2022
1.0
2023
0.9645125140082181
2024
0.28912962271199105
2025
0.1423234964512514
2026
0.057713858797161004
2027
1.8677624206200972E-4
Keywords
target
1.0
between
0.204567774351947
energy
0.14084732214228618
experimental
0.1205435651478817
potential
0.08847778919721366
analysis
0.07824597464885234
chemical
0.0679228046134521
well
0.06344638574854403
surface
0.05584104145255225
novel
0.04606600433938563
interaction
0.03969395911841955
visualization
0.039328537170263786
cell
0.03318488066689505
docking
0.023501199040767386
binding
0.01891058581706064
higher
0.014799588900308325
adsorption
0.01310951239008793
applied
0.012401507365536142
synthesized
0.011396597008107799
mechanism
0.008907159986296678
activity
0.0083361881923033
formation
0.006143656503368734
temperature
0.0014160100491035744
design
9.135548703894027E-5
stable
0.0
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