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Application
Discovery Studio
0.38867135988314294
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043754066363044894
Amorphous Cell
0.1713402732595966
Antibody
2.9277813923227067E-4
Blends
0.005107351984385166
CASTEP
0.6379635653871177
CDOCKER
0.09856864020819779
CHARMm
0.14996746909564085
COMPASS
0.2959011060507482
COMPASS III
0.01236174365647365
COSMOSim3D
3.2530904359141185E-5
COSMObase
5.855562784645413E-4
COSMOconf
0.0011711125569290827
COSMOmic
6.506180871828237E-4
COSMOperm
6.506180871828237E-4
COSMOplex
2.9277813923227067E-4
COSMOquick
0.0012687052700065063
COSMOtherm
0.07039687703318152
Cantera
0.0
Catalyst
0.10679895901106051
Classical Simulations
0.7670136629798309
Conformers
0.003513337670787248
Crystallization
0.08627195836044242
DFTB Plus
0.004749512036434613
DMol3
0.37856213402732597
DPD
0.011320754716981131
Discover
0.040013012361743656
Equilibria
0.0
Forcite
0.31584255042290177
GULP
0.09186727391021471
Kinetix
1.3012361743656474E-4
LUDI
0.008653220559531554
LibDock
0.03214053350683149
LigandFit
0.020722186076772935
MCSS
0.001756668835393624
MODELER
0.15256994144437216
MesoDyn
0.00605074821080026
Mesocite
0.006571242680546519
Mesoscale
0.02055953155497723
Morphology
0.020429407937540663
ONETEP
0.005270006506180872
Polymorph
0.005074821080026025
QMERA
6.831489915419649E-4
QSAR
0.004033832140533507
Quantum Mechanics
1.0
Reflex
0.05728692257644762
Reflex Plus
0.005725439167208848
Reflex QPA
1.951854261548471E-4
Semi-empirical
0.01040988939492518
Sorption
0.03705270006506181
Synthia
0.0018867924528301887
TURBOMOLE
0.0011385816525699415
VAMP
0.004912166558230319
Visualization
0.37657774886141837
X-Cell
0.005530253741054001
ZDOCK
0.016655823031880287
Year
2002
0.0
2003
0.016042780748663103
2004
0.053000594177064764
2005
0.0680926916221034
2006
0.09423648247177659
2007
0.1114676173499703
2008
0.15733808674985145
2009
0.18324420677361855
2010
0.22578728461081402
2011
0.20130718954248367
2012
0.25989304812834224
2013
0.3571004159239453
2014
0.4399286987522282
2015
0.46607248960190134
2016
0.4983957219251337
2017
0.5376114081996435
2018
0.6171122994652406
2019
0.7094474153297683
2020
0.6501485442661913
2021
0.5277480689245395
2022
1.0
2023
0.738562091503268
2024
0.829827688651218
2025
0.1361853832442068
2026
0.029114676173499703
Keywords
target
1.0
between
0.20113979740414273
energy
0.13928073773700114
experimental
0.1127741854675831
potential
0.10467974511123984
analysis
0.08581359302343787
chemical
0.06110754489517935
visualization
0.05988633339074071
well
0.05803885957633355
surface
0.053279266020572716
novel
0.051838862707645095
interaction
0.041975231325640745
docking
0.040159070626732005
cell
0.037826243522099234
binding
0.0183025160088303
higher
0.018239889777833446
synthesized
0.01748837500587121
adsorption
0.01513989134348922
mechanism
0.014591911822266757
activity
0.011460600272424105
applied
0.009143429725540542
formation
0.004430805843027352
design
0.0019101000454040174
temperature
0.001769191025661098
stable
0.0
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