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Application
Discovery Studio
0.4884006245817533
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04264577893820714
Amorphous Cell
0.1535248041775457
Antibody
3.4812880765883376E-4
Blends
0.0022628372497824193
CASTEP
0.6100957354221062
CDOCKER
0.1174934725848564
CHARMm
0.21392515230635334
COMPASS
0.25726718885987815
COMPASS III
0.009921671018276762
COSMObase
5.221932114882506E-4
COSMOconf
0.0012184508268059183
COSMOmic
3.4812880765883376E-4
COSMOperm
6.962576153176675E-4
COSMOquick
0.0012184508268059183
COSMOtherm
0.07101827676240209
Catalyst
0.16553524804177547
Classical Simulations
0.7932114882506528
Conformers
0.0010443864229765013
Crystallization
0.07484769364664925
DFTB Plus
0.0022628372497824193
DMol3
0.40974760661444737
DPD
0.009747606614447346
Discover
0.0422976501305483
Forcite
0.276414273281114
GULP
0.11383812010443864
LUDI
0.01618798955613577
LibDock
0.032550043516100954
LigandFit
0.0391644908616188
MCSS
0.00278503046127067
MODELER
0.2297650130548303
MesoDyn
0.006440382941688425
Mesocite
0.00504786771105309
Mesoscale
0.017754569190600523
Morphology
0.017058311575282856
ONETEP
0.00557006092254134
Polymorph
0.003133159268929504
QMERA
6.962576153176675E-4
QSAR
0.0022628372497824193
Quantum Mechanics
1.0
Reflex
0.051000870322019144
Reflex Plus
0.005744125326370757
Reflex QPA
0.0
Semi-empirical
0.008181026979982594
Sorption
0.03150565709312446
Synthia
0.0010443864229765013
TURBOMOLE
8.703220191470844E-4
VAMP
0.004873803307223673
Visualization
0.3751087902523934
X-Cell
0.007832898172323759
ZDOCK
0.018102697998259355
Year
2002
5.652911249293386E-4
2003
0.06557377049180328
2004
0.15432447710570943
2005
0.1724137931034483
2006
0.2475975127190503
2007
0.2916902204635387
2008
0.3979649519502544
2009
0.392312040700961
2010
0.11984171848501979
2011
0.09440361786319955
2012
0.1961560203504805
2013
0.4522328999434709
2014
0.42509892594686266
2015
0.45618993781797623
2016
0.5647258338044092
2017
0.3776144714527982
2018
0.15432447710570943
2019
0.38552854720180896
2020
0.5862068965517241
2021
0.6404748445449406
2022
1.0
2023
0.3634821933295647
2024
0.3374788015828151
2025
0.23346523459581683
2026
0.09496890898812889
2027
0.0
Keywords
target
1.0
between
0.20723522671468325
energy
0.14003928629890325
experimental
0.11090194794565396
potential
0.10255360942871174
analysis
0.09240464887870355
chemical
0.0736618104436078
well
0.0659682435750532
novel
0.0621214601407759
visualization
0.061630381404485186
surface
0.0605663774758553
interaction
0.046325094123424455
docking
0.04329677524963169
binding
0.040022917007693566
cell
0.03666721230970699
activity
0.024308397446390573
mechanism
0.018006220330659684
higher
0.017269602226223604
applied
0.01505974791291537
adsorption
0.012276968407267965
synthesized
0.009248649533475201
formation
0.008921263709281388
design
0.005974791291537077
role
0.003355704697986577
protein
0.0
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