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Application
Discovery Studio
0.44722064483563634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03993344425956739
Amorphous Cell
0.1497504159733777
Antibody
1.957521777429774E-4
Blends
0.0040129196437310366
CASTEP
0.6143682098463346
CDOCKER
0.10785944993638054
CHARMm
0.19682881472056377
COMPASS
0.26103552902026034
COMPASS III
0.009983361064891847
COSMOSim3D
9.78760888714887E-5
COSMObase
5.872565332289321E-4
COSMOconf
0.0011745130664578642
COSMOmic
4.893804443574435E-4
COSMOperm
4.893804443574435E-4
COSMOplex
0.0
COSMOquick
0.001272389155329353
COSMOtherm
0.06900264265439952
Catalyst
0.151610061661936
Classical Simulations
0.7682294215523148
Conformers
0.0024469022217872174
Crystallization
0.0744837036312029
DFTB Plus
0.0031320348438876383
DMol3
0.4016834687285896
DPD
0.010081237153763335
Discover
0.04277185083684056
Forcite
0.2684741117744935
GULP
0.10639130860330821
Kinetix
0.0
LUDI
0.016834687285896054
LibDock
0.03278848977194871
LigandFit
0.036312028971322304
MCSS
0.002544778310658706
MODELER
0.2094548301849858
MesoDyn
0.0068513262210042085
Mesocite
0.00528530879906039
Mesoscale
0.01898796124106881
Morphology
0.017226191641382012
ONETEP
0.00597044142116081
Polymorph
0.003817167465988059
QMERA
3.915043554859548E-4
QSAR
0.0036214152882450817
Quantum Mechanics
1.0
Reflex
0.05011255750220221
Reflex Plus
0.005481060976803367
Reflex QPA
0.0
Semi-empirical
0.00900460017617696
Sorption
0.03180972888323383
Synthia
0.0015660174219438191
TURBOMOLE
0.001272389155329353
VAMP
0.005187432710188901
Visualization
0.34188117842811
X-Cell
0.0060683175100322995
ZDOCK
0.018400704707839874
Year
2002
0.0
2003
0.036978004462862604
2004
0.14504303474657315
2005
0.17245776219317818
2006
0.13643608543194136
2007
0.17947083200510042
2008
0.24609499521836148
2009
0.2843481032833918
2010
0.3637233025183296
2011
0.3133567102327064
2012
0.40771437679311445
2013
0.6388269046860058
2014
0.3050685368186165
2015
0.26426522154925086
2016
0.40675804909148866
2017
0.44947401976410584
2018
0.27924768887472107
2019
0.2696844118584635
2020
0.582722346190628
2021
0.523748804590373
2022
1.0
2023
0.40675804909148866
2024
0.21389862926362768
2025
0.23940070130698118
2026
0.09850175326745297
2027
3.18775900541919E-4
Keywords
target
1.0
between
0.208343186870359
energy
0.14089769663718488
experimental
0.12041810528307241
potential
0.09776285295369626
analysis
0.08631698434470038
chemical
0.0720805940500402
well
0.06668873858960413
surface
0.05784420375538003
novel
0.05510097904743887
visualization
0.04923615380977155
interaction
0.04739157167856974
docking
0.035945703069573856
binding
0.03499976351511139
cell
0.034810575604218894
activity
0.01721609989121695
applied
0.016648536158539468
adsorption
0.014803954027337652
higher
0.013574232606536443
mechanism
0.011398571631272761
synthesized
0.010358038121364046
formation
0.007709407368869129
design
0.00406754008418862
role
3.7837582178498795E-4
stable
0.0
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