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Application
Discovery Studio
0.2593915506835817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03530844155844156
Amorphous Cell
0.20271915584415584
Antibody
0.0
Blends
0.006290584415584416
CASTEP
0.5769074675324676
CDOCKER
0.06290584415584416
CHARMm
0.13271103896103897
COMPASS
0.3392857142857143
COMPASS III
0.006087662337662338
COSMObase
2.0292207792207794E-4
COSMOconf
0.0014204545454545455
COSMOmic
4.0584415584415587E-4
COSMOperm
2.0292207792207794E-4
COSMOquick
2.0292207792207794E-4
COSMOtherm
0.07021103896103896
Catalyst
0.06493506493506493
Classical Simulations
0.8009334415584416
Conformers
0.005275974025974026
Crystallization
0.06473214285714286
DFTB Plus
0.003246753246753247
DMol3
0.442775974025974
DPD
0.011363636363636364
Discover
0.06757305194805195
Forcite
0.304586038961039
GULP
0.10673701298701299
LUDI
0.00872564935064935
LibDock
0.021915584415584416
LigandFit
0.018465909090909092
MCSS
0.0012175324675324675
MODELER
0.1481331168831169
MesoDyn
0.007913961038961038
Mesocite
0.005275974025974026
Mesoscale
0.022118506493506492
Morphology
0.019277597402597404
ONETEP
0.004667207792207792
Polymorph
0.004058441558441558
QMERA
4.0584415584415587E-4
QSAR
0.005275974025974026
Quantum Mechanics
1.0
Reflex
0.03896103896103896
Reflex Plus
0.005681818181818182
Reflex QPA
2.0292207792207794E-4
Semi-empirical
0.009537337662337662
Sorption
0.03145292207792208
Synthia
0.0014204545454545455
TURBOMOLE
0.0010146103896103895
VAMP
0.005275974025974026
Visualization
0.25689935064935066
X-Cell
0.006087662337662338
ZDOCK
0.017248376623376624
Year
2003
0.0
2004
0.05111244738424534
2005
0.07396271797955502
2006
0.10162357185808779
2007
0.13289236319903788
2008
0.2110643415514131
2009
0.23211064341551413
2010
0.3018641010222489
2011
0.29585087191822007
2012
0.370414912808178
2013
0.497294046903187
2014
0.5496091401082381
2015
0.3319302465423933
2016
0.22309079975947083
2017
0.1978352375225496
2018
0.2898376428141912
2019
0.09801563439567047
2020
0.3217077570655442
2021
0.25255562236921225
2022
1.0
2023
0.4792543595911004
2024
0.14732411304870716
2025
0.04449789536981359
2026
0.021046301864101023
Keywords
between
1.0
target
0.9424281594909019
interaction
0.1789798150541911
energy
0.1754002187531073
experimental
0.1470617480361937
surface
0.09754399920453416
analysis
0.0860097444565974
chemical
0.07944715123794371
well
0.0711941930993338
potential
0.048622849756388586
cell
0.04355175499651984
adsorption
0.04325345530476285
binding
0.039972158695436015
mechanism
0.035895396241423884
formation
0.02644923933578602
higher
0.025653773491100727
applied
0.020582678731231978
strong
0.015909316893705876
role
0.010738788903251466
visualization
0.008551257830366909
temperature
0.007855225216267277
water
0.004971661529283087
form
0.003281296609326837
stable
4.971661529283086E-4
crystal
0.0
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