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Application
Discovery Studio
0.36436439818882205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033874492663128315
Amorphous Cell
0.1388281819127901
Antibody
2.081382037673015E-4
Blends
0.004370902279113331
CASTEP
0.6199396399209075
CDOCKER
0.09173691331043814
CHARMm
0.15922572588198564
COMPASS
0.24934956811322717
COMPASS III
0.006764491622437298
COSMOSim3D
5.2034550941825375E-5
COSMObase
5.203455094182537E-4
COSMOconf
0.0010927255697783327
COSMOmic
5.723800603600791E-4
COSMOperm
5.203455094182537E-4
COSMOplex
2.081382037673015E-4
COSMOquick
9.88656467894682E-4
COSMOtherm
0.06722863981683838
Catalyst
0.12660006244146113
Classical Simulations
0.7085024456238943
Conformers
0.003902591320636903
Crystallization
0.07446144239775211
DFTB Plus
0.003746487667811427
DMol3
0.3960870017691747
DPD
0.010875221146841503
Discover
0.043969195545842436
Equilibria
0.0
Forcite
0.24737225517743783
GULP
0.10568217296284733
Kinetix
0.0
LUDI
0.011187428452492454
LibDock
0.027682381101051097
LigandFit
0.02700593193880737
MCSS
0.001665105630138412
MODELER
0.17192215631179103
MesoDyn
0.006712457071495473
Mesocite
0.005723800603600791
Mesoscale
0.020605682172962846
Morphology
0.016390883546674992
ONETEP
0.005203455094182537
Polymorph
0.0049432823394734106
QMERA
5.723800603600791E-4
QSAR
0.004318867728171506
Quantum Mechanics
1.0
Reflex
0.04938078884379228
Reflex Plus
0.006348215214902695
Reflex QPA
2.081382037673015E-4
Semi-empirical
0.009886564678946821
Sorption
0.02887917577271308
Synthia
0.0015090019773129357
TURBOMOLE
0.0010406910188365075
VAMP
0.005463627848891664
Visualization
0.29238214174211674
X-Cell
0.0066083879696118225
ZDOCK
0.01550629618066396
Year
2002
0.0
2003
0.023953158268275373
2004
0.07913413768630234
2005
0.10166784953867991
2006
0.1407026259758694
2007
0.1662526614620298
2008
0.23491838183108588
2009
0.2735982966643009
2010
0.3371185237757275
2011
0.3003903477643719
2012
0.38804116394606103
2013
0.533179559971611
2014
0.6568488289567069
2015
0.6261533002129169
2016
0.3997515968772179
2017
0.30464868701206527
2018
0.44712562100780695
2019
0.2782114975159688
2020
0.35805535841022
2021
0.2689850958126331
2022
1.0
2023
0.6320085166784953
2024
0.1797374024130589
2025
0.07540809084457062
2026
0.043293115684882894
Keywords
target
1.0
between
0.2100058795232241
energy
0.14289913945160082
experimental
0.1256079961515848
potential
0.08119087070393928
analysis
0.07686140360254423
chemical
0.06935164893901331
well
0.06515580736543909
surface
0.05850125607996152
novel
0.042038591052434654
interaction
0.03880485327917045
visualization
0.032337377732642045
cell
0.028622588059222832
binding
0.019749853011919397
docking
0.016596290555347695
higher
0.015233310171575178
applied
0.014912608904805174
adsorption
0.01397723021005933
synthesized
0.009139986102945107
mechanism
0.008231332513763429
formation
0.007990806563685927
activity
0.007910631246993425
temperature
0.003260462878828371
stable
0.0020311080228766903
crystal
0.0
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