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Application
Discovery Studio
0.39457647775746496
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036744186046511626
Amorphous Cell
0.14046511627906977
Blends
0.0032558139534883722
CASTEP
0.606046511627907
CDOCKER
0.08651162790697674
CHARMm
0.16837209302325581
COMPASS
0.25488372093023254
COMPASS III
0.0018604651162790699
COSMObase
0.0
COSMOconf
9.302325581395349E-4
COSMOmic
0.0018604651162790699
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
9.302325581395349E-4
COSMOtherm
0.08186046511627906
Catalyst
0.1516279069767442
Classical Simulations
0.7358139534883721
Conformers
0.002325581395348837
Crystallization
0.07023255813953488
DFTB Plus
0.004651162790697674
DMol3
0.4055813953488372
DPD
0.011627906976744186
Discover
0.060930232558139535
Forcite
0.21906976744186046
GULP
0.1325581395348837
LUDI
0.01441860465116279
LibDock
0.03302325581395349
LigandFit
0.03162790697674418
MCSS
0.0018604651162790699
MODELER
0.21209302325581394
MesoDyn
0.007906976744186046
Mesocite
0.0037209302325581397
Mesoscale
0.021395348837209303
Morphology
0.01441860465116279
ONETEP
0.0027906976744186047
Polymorph
0.0051162790697674414
QMERA
0.0
QSAR
0.0065116279069767444
Quantum Mechanics
1.0
Reflex
0.04930232558139535
Reflex Plus
0.0032558139534883722
Semi-empirical
0.009302325581395349
Sorption
0.026046511627906978
Synthia
0.002325581395348837
TURBOMOLE
0.0032558139534883722
VAMP
0.0037209302325581397
Visualization
0.2911627906976744
X-Cell
0.0060465116279069765
ZDOCK
0.012093023255813953
Year
2003
0.0
2004
0.06223479490806223
2005
0.09193776520509193
2006
0.15275813295615276
2007
0.1782178217821782
2008
0.25884016973125884
2009
0.3125884016973126
2010
0.4158415841584158
2011
0.42715700141442714
2012
0.4200848656294201
2013
0.3917963224893918
2014
0.28995756718529
2015
0.41725601131541723
2016
0.3437057991513437
2017
0.2871287128712871
2018
0.26166902404526166
2019
0.07637906647807638
2020
0.37057991513437055
2021
0.26591230551626593
2022
1.0
2023
0.18528995756718528
2024
0.17256011315417255
2025
0.03818953323903819
2026
0.007072135785007072
Keywords
well
1.0
target
0.931359649122807
between
0.21096491228070174
experimental
0.1949561403508772
energy
0.15109649122807017
potential
0.1037280701754386
analysis
0.08333333333333333
chemical
0.07763157894736843
surface
0.05635964912280702
interaction
0.04451754385964912
novel
0.035964912280701755
binding
0.034210526315789476
cell
0.030043859649122807
docking
0.019517543859649124
visualization
0.018201754385964913
applied
0.01644736842105263
activity
0.007017543859649123
temperature
0.005482456140350877
formation
0.005263157894736842
protein
0.0035087719298245615
crystal
0.002631578947368421
mechanism
0.002412280701754386
including
0.0015350877192982456
adsorption
8.771929824561404E-4
role
0.0
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