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Application
Discovery Studio
0.50495259282801
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053330137519849
Amorphous Cell
0.21290109955957695
Antibody
2.3968601132516403E-4
Blends
0.00506336698924409
CASTEP
0.6503879917308326
CDOCKER
0.12730323276507774
CHARMm
0.19312700362525093
COMPASS
0.3400245678161608
COMPASS III
0.029571261647242112
COSMOSim3D
2.9960751415645503E-5
COSMObase
0.0013781945651196931
COSMOconf
0.0020373310962638943
COSMOmic
6.291757797285556E-4
COSMOperm
8.688617910537197E-4
COSMOplex
2.6964676274080954E-4
COSMOquick
0.0014980375707822752
COSMOtherm
0.07553105431884231
Cantera
2.9960751415645503E-5
Catalyst
0.1265542139796866
Classical Simulations
0.8983731311981304
Conformers
0.0032357611528897145
Crystallization
0.09170986008329089
DFTB Plus
0.005542739011894418
DMol3
0.3668694010845792
DPD
0.010755909758216737
Discover
0.03580309794169638
Equilibria
0.0
Forcite
0.396890074003056
GULP
0.08418971147796386
Kinetix
1.7976450849387302E-4
LUDI
0.008898343170446715
LibDock
0.045031009377715196
LigandFit
0.019953860442819906
MCSS
0.0017377235821074393
MODELER
0.17464122000179763
MesoDyn
0.005692542768972646
Mesocite
0.006351679300116847
Mesoscale
0.01971417443149474
Modules
0.0
Morphology
0.02193127003625251
ONETEP
0.004793720226503281
Polymorph
0.004883602480750217
QMERA
5.392935254816191E-4
QSAR
0.003625250921293106
Quantum Mechanics
1.0
Reflex
0.061958833927554906
Reflex Plus
0.004973484734997154
Reflex QPA
1.7976450849387302E-4
Semi-empirical
0.010426341492644636
Sorption
0.045240734637624715
Synthia
0.0019474488420169577
TURBOMOLE
0.0011085478023788837
VAMP
0.004284387452437307
Visualization
0.5277286754351799
X-Cell
0.00506336698924409
ZDOCK
0.021242172753692664
Year
2003
0.009180668629828512
2004
0.03221895028581327
2005
0.04174605924129569
2006
0.05768231422137537
2007
0.05828858479126971
2008
0.10142040533518101
2009
0.12160055430452105
2010
0.15329984410185346
2011
0.1358046076563312
2012
0.17850337779317513
2013
0.24727178243547548
2014
0.30192274380737916
2015
0.3247011952191235
2016
0.34496795426987703
2017
0.3758011432530747
2018
0.43521565910271953
2019
0.49982677983717305
2020
0.47107223280789884
2021
0.44708124025636586
2022
0.7343668803048675
2023
0.8483457474450026
2024
1.0
2025
0.830244240429586
2026
0.2719556556383163
2027
0.0
Keywords
target
1.0
between
0.18445055740553062
potential
0.14066647362579027
energy
0.12249650113411514
analysis
0.10727040200762511
visualization
0.09369721538535784
experimental
0.09227353892186671
docking
0.08295931663529753
novel
0.06547705226581729
chemical
0.04909270788089378
cell
0.04450798706626128
well
0.043772018724965014
interaction
0.042975725109792
surface
0.03554365136817721
binding
0.033082380194006084
synthesized
0.025577916123739202
activity
0.02531248491868153
mechanism
0.019159306983253705
higher
0.015527725495873751
promising
0.009012595917185465
stability
0.009000530862410115
adsorption
0.0075889194536943195
design
0.007456203851165484
synthesis
0.005489599922783649
formation
0.0
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