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Application
Discovery Studio
0.4049038038478461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03751625085123506
Amorphous Cell
0.14560762706617966
Antibody
1.2381600941001672E-4
Blends
0.0037144802823005016
CASTEP
0.6241565034358942
CDOCKER
0.10208629975855878
CHARMm
0.17736643347984896
COMPASS
0.25735157555871974
COMPASS III
0.007986132606946078
COSMOSim3D
6.190800470500836E-5
COSMObase
5.571720423450752E-4
COSMOconf
0.0012381600941001672
COSMOmic
6.190800470500836E-4
COSMOperm
7.428960564601003E-4
COSMOplex
1.8572401411502508E-4
COSMOquick
9.905280752801338E-4
COSMOtherm
0.06673682907199902
Catalyst
0.14399801894384945
Classical Simulations
0.7385624961307498
Conformers
0.003466848263480468
Crystallization
0.07199900947192472
DFTB Plus
0.003095400235250418
DMol3
0.3920014857921129
DPD
0.010276728781031388
Discover
0.042097443199405685
Equilibria
0.0
Forcite
0.26118987185043024
GULP
0.10320064384324894
Kinetix
0.0
LUDI
0.013805485049216864
LibDock
0.030334922305454096
LigandFit
0.03095400235250418
MCSS
0.0021048721599702842
MODELER
0.18560019810561507
MesoDyn
0.006871788522255928
Mesocite
0.005324088404630719
Mesoscale
0.01956292948678264
Morphology
0.016096081223302174
ONETEP
0.005509812418745744
Polymorph
0.0043954683340555935
QMERA
3.095400235250418E-4
QSAR
0.0039002042964155267
Quantum Mechanics
1.0
Reflex
0.04828824366990652
Reflex Plus
0.005262180399925711
Reflex QPA
1.2381600941001672E-4
Semi-empirical
0.008790936668111187
Sorption
0.03126354237602922
Synthia
0.0014857921129202006
TURBOMOLE
0.0011762520893951588
VAMP
0.005200272395220702
Visualization
0.3162260880331827
X-Cell
0.006500340494025878
ZDOCK
0.01690088528446728
Year
2002
0.0
2003
0.020030816640986132
2004
0.07530816640986132
2005
0.09514637904468413
2006
0.13039291217257318
2007
0.13174114021571648
2008
0.22765793528505393
2009
0.2725346687211094
2010
0.3449537750385208
2011
0.31432973805855163
2012
0.39926810477657937
2013
0.5506548536209553
2014
0.576271186440678
2015
0.2602080123266564
2016
0.3453389830508475
2017
0.39869029275808937
2018
0.3973420647149461
2019
0.22438366718027736
2020
0.3464946070878274
2021
0.3195300462249615
2022
1.0
2023
0.6388674884437596
2024
0.12865947611710324
2025
0.1400231124807396
2026
0.05238828967642527
2027
7.704160246533128E-4
Keywords
target
1.0
between
0.19541162157464806
energy
0.13345113261108857
experimental
0.11641851572910028
potential
0.08394646891837089
analysis
0.07705231446613754
chemical
0.06702972017843693
well
0.06227912635420891
surface
0.05413938937489137
novel
0.047824575632929724
interaction
0.03878686055269104
visualization
0.03797578355831064
cell
0.03015468396964255
docking
0.0260413649267134
binding
0.02479578239962922
applied
0.017901627947395863
higher
0.015091825502578066
activity
0.013875210011007473
adsorption
0.013614506691385204
synthesized
0.012513759341868953
mechanism
0.009153583222293031
formation
0.005416835641040496
design
0.0026649672672498697
stable
0.0019697584149238165
temperature
0.0
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