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Application
Discovery Studio
0.4151961801951422
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016722408026755852
Amorphous Cell
0.7995699952221691
Antibody
2.3889154323936931E-4
Blends
0.008122312470138558
CASTEP
0.18561872909698995
CDOCKER
0.07142857142857142
CHARMm
0.110606784519828
COMPASS
0.5468227424749164
COMPASS III
0.020783564261825132
COSMOmic
0.0
COSMOperm
7.16674629718108E-4
COSMOtherm
0.007644529383659818
Catalyst
0.07501194457716197
Classical Simulations
1.0
Conformers
0.001433349259436216
Crystallization
0.07262302914476827
DFTB Plus
0.001433349259436216
DMol3
0.09006211180124224
DPD
0.020305781175346392
Discover
0.12924032489249881
Forcite
0.49976110845676064
GULP
0.0358337314859054
LUDI
0.005016722408026756
LibDock
0.023650262780697564
LigandFit
0.01839464882943144
MCSS
7.16674629718108E-4
MODELER
0.11586239847109413
MesoDyn
0.00692785475394171
Mesocite
0.010272336359292882
Mesoscale
0.030339225991399904
Morphology
0.01839464882943144
ONETEP
0.001433349259436216
Polymorph
0.0026278069756330625
QMERA
2.3889154323936931E-4
QSAR
0.0011944577161968467
Quantum Mechanics
0.26636407071189677
Reflex
0.043717152412804584
Reflex Plus
0.007405637840420449
Reflex QPA
2.3889154323936931E-4
Semi-empirical
0.005255613951266125
Sorption
0.033444816053511704
Synthia
0.0016722408026755853
VAMP
0.002866698518872432
Visualization
0.20831342570473005
X-Cell
0.032250358337314856
ZDOCK
0.019350215002388916
Year
2003
0.009625668449197862
2004
0.0427807486631016
2005
0.053475935828877004
2006
0.07165775401069518
2007
0.10695187165775401
2008
0.11657754010695187
2009
0.12192513368983957
2010
0.17647058823529413
2011
0.1711229946524064
2012
0.2053475935828877
2013
0.3358288770053476
2014
0.2994652406417112
2015
0.3689839572192513
2016
0.4267379679144385
2017
0.4566844919786096
2018
0.4588235294117647
2019
0.44278074866310163
2020
0.46203208556149733
2021
0.4802139037433155
2022
1.0
2023
0.7572192513368984
2024
0.5647058823529412
2025
0.14759358288770053
2026
0.06203208556149733
2027
0.0
Keywords
cell
1.0
target
0.9517342931937173
amorphous
0.4224476439790576
between
0.2338023560209424
experimental
0.11731020942408377
energy
0.11321989528795812
analysis
0.08491492146596859
potential
0.08115183246073299
interaction
0.06446335078534031
well
0.05742801047120419
novel
0.0549738219895288
temperature
0.03893979057591623
surface
0.028959424083769635
mechanism
0.0281413612565445
higher
0.023396596858638742
docking
0.017833769633507853
increase
0.01456151832460733
visualization
0.014397905759162303
water
0.011780104712041885
polymer
0.011616492146596859
chemical
0.008344240837696335
design
0.007526178010471204
synthesized
0.003108638743455497
binding
0.0013089005235602095
performance
0.0
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