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Application
Discovery Studio
0.5560492139439508
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057665260196905765
Amorphous Cell
0.18874824191279888
Antibody
5.625879043600563E-4
Blends
0.003938115330520394
CASTEP
0.639662447257384
CDOCKER
0.13670886075949368
CHARMm
0.24641350210970464
COMPASS
0.33248945147679326
COMPASS III
0.01631504922644163
COSMObase
0.0
COSMOconf
0.0016877637130801688
COSMOmic
8.438818565400844E-4
COSMOperm
5.625879043600563E-4
COSMOquick
0.002250351617440225
COSMOtherm
0.07960618846694796
Catalyst
0.17890295358649788
Classical Simulations
0.9187060478199719
Conformers
0.002531645569620253
Crystallization
0.0970464135021097
DFTB Plus
0.0028129395218002813
DMol3
0.3786216596343179
DPD
0.010970464135021098
Discover
0.03713080168776371
Forcite
0.3569620253164557
GULP
0.08382559774964839
LUDI
0.02559774964838256
LibDock
0.043037974683544304
LigandFit
0.04022503516174402
MCSS
0.004219409282700422
MODELER
0.25935302390998594
MesoDyn
0.006188466947960619
Mesocite
0.007876230661040788
Mesoscale
0.02081575246132208
Morphology
0.024472573839662448
ONETEP
0.006469760900140647
Polymorph
0.004219409282700422
QMERA
2.8129395218002813E-4
QSAR
0.001969057665260197
Quantum Mechanics
1.0
Reflex
0.06357243319268635
Reflex Plus
0.006469760900140647
Reflex QPA
0.0
Semi-empirical
0.009282700421940928
Sorption
0.04022503516174402
Synthia
0.0016877637130801688
TURBOMOLE
0.0016877637130801688
VAMP
0.005344585091420534
Visualization
0.4736990154711674
X-Cell
0.005625879043600563
ZDOCK
0.021940928270042195
Year
2002
0.0
2003
0.021204410517387615
2004
0.0899067005937235
2005
0.0542832909245123
2006
0.06446140797285835
2007
0.12044105173876166
2008
0.13910093299406276
2009
0.12383375742154368
2010
0.18659881255301103
2011
0.1441899915182358
2012
0.29770992366412213
2013
0.6776929601357082
2014
0.33502968617472434
2015
0.19423240033927056
2016
0.5826972010178118
2017
0.5606446140797285
2018
0.23240033927056827
2019
0.6929601357082273
2020
1.0
2021
0.7692960135708228
2022
0.5750636132315522
2023
0.5419847328244275
2024
0.5258693808312129
2025
0.3486005089058524
2026
0.1450381679389313
2027
8.481764206955047E-4
Keywords
target
1.0
between
0.1953806269149187
energy
0.12243695498468066
potential
0.11630921517794014
experimental
0.09875088380862597
analysis
0.09804383690784822
visualization
0.07895357058684893
novel
0.07176526042894178
chemical
0.0638699033702569
docking
0.05998114541597926
well
0.057388640113127505
interaction
0.04902191845392411
surface
0.043719066698090975
binding
0.04301201979731322
cell
0.036884279990572706
activity
0.029578128682535943
synthesized
0.020150836672165922
higher
0.01343389111477728
design
0.012844685364129154
mechanism
0.012137638463351402
adsorption
0.00824888050907377
applied
0.0073061513080367665
formation
0.0032995522036295072
protein
8.248880509073768E-4
role
0.0
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