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Application
Discovery Studio
0.44573151760285284
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04607919254658385
Amorphous Cell
0.17880434782608695
Antibody
1.9409937888198756E-4
Blends
0.004619565217391305
CASTEP
0.636335403726708
CDOCKER
0.10920031055900621
CHARMm
0.17434006211180125
COMPASS
0.29945652173913045
COMPASS III
0.017701863354037266
COSMOSim3D
3.881987577639752E-5
COSMObase
8.928571428571428E-4
COSMOconf
0.001513975155279503
COSMOmic
6.987577639751553E-4
COSMOperm
7.375776397515528E-4
COSMOplex
1.9409937888198756E-4
COSMOquick
0.0014751552795031057
COSMOtherm
0.0719332298136646
Cantera
0.0
Catalyst
0.12915372670807454
Classical Simulations
0.8095108695652173
Conformers
0.003377329192546584
Crystallization
0.0826863354037267
DFTB Plus
0.004114906832298136
DMol3
0.3803183229813665
DPD
0.01048136645962733
Discover
0.0391304347826087
Equilibria
0.0
Forcite
0.33047360248447205
GULP
0.09491459627329192
Kinetix
1.5527950310559007E-4
LUDI
0.010170807453416149
LibDock
0.03734472049689441
LigandFit
0.023486024844720496
MCSS
0.0018633540372670807
MODELER
0.1702639751552795
MesoDyn
0.00609472049689441
Mesocite
0.006133540372670807
Mesoscale
0.019798136645962732
Modules
0.0
Morphology
0.01906055900621118
ONETEP
0.005395962732919255
Polymorph
0.004930124223602485
QMERA
6.211180124223603E-4
QSAR
0.004076086956521739
Quantum Mechanics
1.0
Reflex
0.055357142857142855
Reflex Plus
0.005279503105590062
Reflex QPA
2.329192546583851E-4
Semi-empirical
0.009899068322981366
Sorption
0.038392857142857145
Synthia
0.0017857142857142857
TURBOMOLE
0.0010869565217391304
VAMP
0.005085403726708074
Visualization
0.4253105590062112
X-Cell
0.005667701863354037
ZDOCK
0.018982919254658386
Year
2002
0.0
2003
0.016531281174291007
2004
0.06484252529571041
2005
0.08151631751460738
2006
0.11272623628331195
2007
0.1333903377511757
2008
0.1883996009690751
2009
0.21946700869317373
2010
0.27233860624198375
2011
0.24910930597121278
2012
0.31152914350862193
2013
0.42596551232720536
2014
0.5251531993729514
2015
0.4184124269630896
2016
0.4289582442639305
2017
0.4762719110731082
2018
0.5220179563916203
2019
0.5587858058999573
2020
0.5204503349009548
2021
0.4300983326207781
2022
1.0
2023
0.9784808322645004
2024
0.7688470856491378
2025
0.6055294285307111
2026
0.08878438078951119
2027
1.4251104460595695E-4
Keywords
target
1.0
between
0.20038518465681118
energy
0.1365622269379603
potential
0.11899709328245092
experimental
0.10883249817215614
analysis
0.09540453305276674
visualization
0.07395188758314461
chemical
0.05877632540970451
docking
0.05752804179966831
novel
0.05715355671665745
well
0.055530788023610396
surface
0.0472207857053694
interaction
0.04527702979831304
cell
0.04042655634217237
binding
0.026980758599782443
synthesized
0.017975283984521282
activity
0.017226313818499563
higher
0.015978030208463362
mechanism
0.01588886709346078
adsorption
0.011769531180341316
applied
0.005331954277154626
design
0.004672147226135492
formation
0.0037626834531091177
stability
0.0023539062360682633
stable
0.0
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