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Application
Discovery Studio
0.40665406427221173
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03667310054395508
Amorphous Cell
0.1448207287828274
Antibody
1.1697958706205768E-4
Blends
0.0038018365795168744
CASTEP
0.6240860969760776
CDOCKER
0.10323448558226589
CHARMm
0.17693162543136223
COMPASS
0.25747207112358894
COMPASS III
0.00801310171375095
COSMOSim3D
5.848979353102884E-5
COSMObase
5.264081417792595E-4
COSMOconf
0.0011697958706205767
COSMOmic
5.848979353102883E-4
COSMOperm
7.018775223723461E-4
COSMOplex
1.7546938059308652E-4
COSMOquick
9.358366964964614E-4
COSMOtherm
0.06743873194127625
Catalyst
0.14470374919576534
Classical Simulations
0.7368544189039012
Conformers
0.0034508978183307015
Crystallization
0.0736386500555653
DFTB Plus
0.0033339182312686435
DMol3
0.39164765748376906
DPD
0.010703632216178276
Discover
0.04328244721296134
Equilibria
0.0
Forcite
0.259636193484237
GULP
0.10206468971164531
Kinetix
0.0
LUDI
0.013335672925074574
LibDock
0.031292039539100425
LigandFit
0.030356202842603965
MCSS
0.002105632567117038
MODELER
0.186640931157513
MesoDyn
0.007077265017254489
Mesocite
0.00549804059191671
Mesoscale
0.020354448148798034
Morphology
0.016377142188688073
ONETEP
0.005673509972509797
Polymorph
0.0049131426566064226
QMERA
4.0942855471720184E-4
QSAR
0.003860326373047903
Quantum Mechanics
1.0
Reflex
0.04878048780487805
Reflex Plus
0.00549804059191671
Reflex QPA
2.3395917412411535E-4
Semi-empirical
0.008948938410247412
Sorption
0.030882610984383226
Synthia
0.0014622448382757209
TURBOMOLE
0.0011697958706205767
VAMP
0.005088612037199508
Visualization
0.31806749722173483
X-Cell
0.0065508568754752295
ZDOCK
0.017488448265777622
Year
2002
0.0
2003
0.02001924927815207
2004
0.07526467757459095
2005
0.09509143407122234
2006
0.13031761308950915
2007
0.131665062560154
2008
0.2275264677574591
2009
0.27237728585178056
2010
0.3447545717035611
2011
0.31414821944177096
2012
0.39903753609239656
2013
0.5503368623676612
2014
0.6694898941289702
2015
0.4132820019249278
2016
0.34648700673724736
2017
0.39846005774783444
2018
0.3976900866217517
2019
0.35168431183830606
2020
0.35418671799807505
2021
0.31953801732435033
2022
1.0
2023
0.6970163618864292
2024
0.1287776708373436
2025
0.1399422521655438
2026
0.05235803657362849
2027
7.699711260827719E-4
Keywords
target
1.0
between
0.19397353166356776
energy
0.13146669583287762
experimental
0.1150333588537679
potential
0.08440883736191622
analysis
0.07669802034343214
chemical
0.06630755769441103
well
0.06206934266652084
surface
0.053237449414852894
novel
0.047741441539975935
interaction
0.039046264902110904
visualization
0.038007218637208795
cell
0.030104998359400635
docking
0.02671442633708848
binding
0.024526960516241935
applied
0.016597396915673194
higher
0.014464617740347806
activity
0.013835721316854423
synthesized
0.013425571475445696
adsorption
0.012277151919501258
mechanism
0.008886579897189106
formation
0.0050311713879470634
design
0.001832002624958985
stable
7.929563600568741E-4
temperature
0.0
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