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Application
Discovery Studio
0.3778450286867158
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04222006624067445
Amorphous Cell
0.1662373289618949
Antibody
3.010939747750159E-4
Blends
0.005185507343347496
CASTEP
0.6356093807500586
CDOCKER
0.09601552306714396
CHARMm
0.14716804389281055
COMPASS
0.28955203907530697
COMPASS III
0.011073567294503362
COSMOSim3D
3.345488608611288E-5
COSMObase
5.35278177377806E-4
COSMOconf
0.0011040112408417248
COSMOmic
6.356428356361447E-4
COSMOperm
5.687330634639189E-4
COSMOplex
2.67639088688903E-4
COSMOquick
0.0013047405573584022
COSMOtherm
0.07032217055300927
Cantera
0.0
Catalyst
0.10544980094342779
Classical Simulations
0.753102940684487
Conformers
0.003512763039041852
Crystallization
0.08517613997524338
DFTB Plus
0.004583319393797464
DMol3
0.380850423204309
DPD
0.011541935699708943
Discover
0.040915325683316045
Equilibria
0.0
Forcite
0.3052423806496939
GULP
0.09280385400287712
Kinetix
1.0036465825833863E-4
LUDI
0.008765180154561574
LibDock
0.03071158542705162
LigandFit
0.020976213575992775
MCSS
0.0017731089625639825
MODELER
0.15496303235087486
MesoDyn
0.006122244153758657
Mesocite
0.00662406744505035
Mesoscale
0.020875848917734436
Morphology
0.02013984142383995
ONETEP
0.005319326887691948
Polymorph
0.005152052457261383
QMERA
6.690977217222575E-4
QSAR
0.004081496102505771
Quantum Mechanics
1.0
Reflex
0.056204208624669634
Reflex Plus
0.005888059951155866
Reflex QPA
2.0072931651667726E-4
Semi-empirical
0.010203740256264427
Sorption
0.035662908567796324
Synthia
0.001906928506908434
TURBOMOLE
0.0011374661269278378
VAMP
0.00488441336857248
Visualization
0.3593054765648523
X-Cell
0.005653875748553076
ZDOCK
0.016125255093506406
Year
2002
0.0
2003
0.018033662837296287
2004
0.059577878706919586
2005
0.07654288004274647
2006
0.10593107133315523
2007
0.12530056104728826
2008
0.1768634784931873
2009
0.20598450440822869
2010
0.25380710659898476
2011
0.22628907293614747
2012
0.29214533796419984
2013
0.401415976489447
2014
0.4945231098049693
2015
0.5239113010953781
2016
0.560245792145338
2017
0.6043280790809511
2018
0.6934277317659632
2019
0.7965535666577611
2020
0.6816724552497996
2021
0.5931071333155223
2022
1.0
2023
0.7892065188351589
2024
0.8128506545551697
2025
0.07841303767031793
2026
0.03259417579481699
Keywords
target
1.0
between
0.2025457100374177
energy
0.1396872600120913
experimental
0.1141648012287381
potential
0.09918138592506659
analysis
0.08302151925622131
chemical
0.06195977189915197
well
0.05908400189539387
surface
0.05406774399111126
visualization
0.05406774399111126
novel
0.04901880688224049
interaction
0.04148625022466953
cell
0.0361595398767994
docking
0.03485237169327299
higher
0.01810427934184082
binding
0.016748092351432167
synthesized
0.01615986666884528
adsorption
0.014918056894495189
mechanism
0.013659907517851016
applied
0.01006519501315338
activity
0.0100488554108593
formation
0.004542409437754285
temperature
0.0023692423326416236
design
0.001209130569761932
stable
0.0
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