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Application
Discovery Studio
0.37843687130402975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036656891495601175
Amorphous Cell
0.14908712515372244
Antibody
3.3109450383123643E-4
Blends
0.004398826979472141
CASTEP
0.6225522656323905
CDOCKER
0.09724718569671743
CHARMm
0.1621890076624728
COMPASS
0.26194305174534105
COMPASS III
0.009081449247942484
COSMOSim3D
4.729921483303377E-5
COSMObase
5.202913631633715E-4
COSMOconf
0.0011824803708258443
COSMOmic
6.14889792829439E-4
COSMOperm
5.675905779964053E-4
COSMOplex
1.8919685933213508E-4
COSMOquick
0.0011351811559928105
COSMOtherm
0.06924605051556144
Cantera
0.0
Catalyst
0.12832276984202062
Classical Simulations
0.7286444045028853
Conformers
0.003736637971809668
Crystallization
0.07473275943619336
DFTB Plus
0.0039731340459748365
DMol3
0.3927253807586794
DPD
0.010689622552265632
Discover
0.043326080787058935
Equilibria
0.0
Forcite
0.2676662567401381
GULP
0.1012676189575253
Kinetix
0.0
LUDI
0.01139911077476114
LibDock
0.030176899063475548
LigandFit
0.026534859521331947
MCSS
0.0019865670229874182
MODELER
0.17656796897171506
MesoDyn
0.006763787721123829
Mesocite
0.005723204994797087
Mesoscale
0.020385961593037554
Morphology
0.01641282754706272
ONETEP
0.0061488979282943905
Polymorph
0.004871819127802478
QMERA
6.621890076624729E-4
QSAR
0.004162330905306972
Quantum Mechanics
1.0
Reflex
0.04947497871535333
Reflex Plus
0.006007000283795289
Reflex QPA
1.8919685933213508E-4
Semi-empirical
0.010074732759436194
Sorption
0.030933686500804088
Synthia
0.0017973701636552833
TURBOMOLE
0.0011824803708258443
VAMP
0.005344811276132816
Visualization
0.3083908807113802
X-Cell
0.0064326932172925925
ZDOCK
0.016602024406394855
Year
2002
0.0
2003
0.021739130434782608
2004
0.08526986506746627
2005
0.10719640179910045
2006
0.1482383808095952
2007
0.17541229385307347
2008
0.2477511244377811
2009
0.2886056971514243
2010
0.35813343328335834
2011
0.32739880059970017
2012
0.4096701649175412
2013
0.5601574212893553
2014
0.6934032983508246
2015
0.6244377811094453
2016
0.571776611694153
2017
0.5908920539730135
2018
0.40311094452773616
2019
0.44284107946026985
2020
0.5311094452773614
2021
0.3285232383808096
2022
1.0
2023
0.9666416791604198
2024
0.2048350824587706
2025
0.14261619190404798
2026
0.05790854572713643
2027
1.874062968515742E-4
Keywords
target
1.0
between
0.206359398782344
energy
0.1425751522070015
experimental
0.12302606544901065
potential
0.0874714611872146
analysis
0.07910007610350075
chemical
0.06977739726027397
well
0.06404585235920852
surface
0.05662576103500761
novel
0.0465658295281583
interaction
0.040762937595129375
visualization
0.03707667427701674
cell
0.0330812404870624
docking
0.023758561643835618
binding
0.022093797564687975
higher
0.015030441400304413
applied
0.013936453576864535
adsorption
0.013888888888888888
synthesized
0.012628424657534247
mechanism
0.0110587899543379
activity
0.01044044901065449
formation
0.006825532724505327
temperature
9.275114155251141E-4
design
4.0429984779299846E-4
stable
0.0
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