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Application
Discovery Studio
0.41794236283228847
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03894339622641509
Amorphous Cell
0.14966037735849055
Antibody
1.509433962264151E-4
Blends
0.0037735849056603774
CASTEP
0.6162264150943396
CDOCKER
0.1049811320754717
CHARMm
0.18815094339622643
COMPASS
0.259622641509434
COMPASS III
0.009735849056603773
COSMOSim3D
7.547169811320755E-5
COSMObase
6.037735849056604E-4
COSMOconf
9.056603773584906E-4
COSMOmic
5.283018867924528E-4
COSMOperm
6.037735849056604E-4
COSMOplex
7.547169811320755E-5
COSMOquick
0.0010566037735849057
COSMOtherm
0.0700377358490566
Catalyst
0.14867924528301887
Classical Simulations
0.758188679245283
Conformers
0.002943396226415094
Crystallization
0.07547169811320754
DFTB Plus
0.0033962264150943396
DMol3
0.39984905660377357
DPD
0.010943396226415094
Discover
0.043849056603773584
Forcite
0.2683018867924528
GULP
0.10694339622641509
Kinetix
0.0
LUDI
0.014641509433962264
LibDock
0.03162264150943396
LigandFit
0.03426415094339623
MCSS
0.002716981132075472
MODELER
0.1989433962264151
MesoDyn
0.0067169811320754716
Mesocite
0.005735849056603773
Mesoscale
0.020150943396226414
Morphology
0.01750943396226415
ONETEP
0.005811320754716981
Polymorph
0.00430188679245283
QMERA
6.79245283018868E-4
QSAR
0.003849056603773585
Quantum Mechanics
1.0
Reflex
0.049962264150943396
Reflex Plus
0.005584905660377358
Reflex QPA
1.509433962264151E-4
Semi-empirical
0.009433962264150943
Sorption
0.03049056603773585
Synthia
0.001660377358490566
TURBOMOLE
0.0012075471698113208
VAMP
0.0051320754716981136
Visualization
0.319622641509434
X-Cell
0.006415094339622641
ZDOCK
0.01818867924528302
Year
2002
0.0
2003
0.02892768079800499
2004
0.11346633416458853
2005
0.142643391521197
2006
0.1972568578553616
2007
0.23266832917705735
2008
0.26533665835411474
2009
0.2226932668329177
2010
0.2845386533665835
2011
0.2456359102244389
2012
0.3192019950124688
2013
0.5117206982543641
2014
0.6154613466334165
2015
0.5117206982543641
2016
0.3259351620947631
2017
0.3516209476309227
2018
0.30399002493765587
2019
0.33541147132169574
2020
0.4620947630922693
2021
0.41845386533665835
2022
1.0
2023
0.6329177057356609
2024
0.16783042394014963
2025
0.18728179551122195
2026
0.0770573566084788
2027
2.4937655860349125E-4
Keywords
target
1.0
between
0.21014251341847123
energy
0.14473440681103092
experimental
0.12389413288913567
potential
0.09402183971867481
analysis
0.08502683694243938
chemical
0.0722191375161947
well
0.06766611141958172
surface
0.060781047566166944
novel
0.05419211549139367
interaction
0.04752915047196002
visualization
0.042457893762724415
cell
0.036498241717564314
binding
0.03261151212289469
docking
0.03161206736997964
applied
0.019507680918008512
adsorption
0.017397741995187857
activity
0.017101610216546364
higher
0.01617619840829169
mechanism
0.014510457153433277
synthesized
0.012733666481584305
formation
0.009476216916527854
design
0.003923746066999815
stable
0.0026651860077734593
temperature
0.0
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