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Application
Discovery Studio
0.4656339299142728
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06192660550458716
Amorphous Cell
0.20642201834862386
Antibody
2.5484199796126404E-4
Blends
0.003567787971457696
CASTEP
0.6422018348623854
CDOCKER
0.12130479102956167
CHARMm
0.199796126401631
COMPASS
0.36085626911314983
COMPASS III
0.020132517838939858
COSMObase
7.645259938837921E-4
COSMOconf
0.0022935779816513763
COSMOmic
7.645259938837921E-4
COSMOperm
7.645259938837921E-4
COSMOquick
0.0022935779816513763
COSMOtherm
0.08231396534148827
Catalyst
0.14398572884811417
Classical Simulations
0.9187054026503568
Conformers
0.0022935779816513763
Crystallization
0.10448521916411825
DFTB Plus
0.0030581039755351682
DMol3
0.37436289500509684
DPD
0.010448521916411825
Discover
0.03695208970438328
Forcite
0.4026503567787971
GULP
0.07747196738022426
LUDI
0.015545361875637105
LibDock
0.03924566768603466
LigandFit
0.023190621814475027
MCSS
0.003312945973496432
MODELER
0.19699286442405708
MesoDyn
0.0061162079510703364
Mesocite
0.007390417940876657
Mesoscale
0.019877675840978593
Morphology
0.027013251783893986
ONETEP
0.006880733944954129
Polymorph
0.004077471967380225
QMERA
2.5484199796126404E-4
QSAR
0.0022935779816513763
Quantum Mechanics
1.0
Reflex
0.06957186544342507
Reflex Plus
0.007135575942915392
Reflex QPA
0.0
Semi-empirical
0.009429153924566768
Sorption
0.04485219164118247
Synthia
0.0012742099898063201
TURBOMOLE
0.001783893985728848
VAMP
0.005351681957186544
Visualization
0.454638124362895
X-Cell
0.005861365953109072
ZDOCK
0.020387359836901122
Year
2002
0.0
2003
0.0136986301369863
2004
0.0263013698630137
2005
0.027945205479452055
2006
0.03397260273972603
2007
0.06027397260273973
2008
0.04876712328767123
2009
0.019178082191780823
2010
0.038356164383561646
2011
0.10410958904109589
2012
0.19726027397260273
2013
0.4328767123287671
2014
0.15616438356164383
2015
0.12547945205479452
2016
0.37643835616438354
2017
0.36219178082191783
2018
0.15013698630136987
2019
0.4482191780821918
2020
1.0
2021
0.4624657534246575
2022
0.3780821917808219
2023
0.44986301369863013
2024
0.36712328767123287
2025
0.41205479452054794
2026
0.1704109589041096
2027
0.0016438356164383563
Keywords
target
1.0
between
0.19137554585152838
energy
0.13056768558951964
potential
0.1220524017467249
experimental
0.10152838427947598
analysis
0.09847161572052401
visualization
0.07259825327510917
novel
0.06604803493449782
chemical
0.06037117903930131
docking
0.055131004366812224
well
0.05480349344978166
surface
0.048689956331877726
interaction
0.04224890829694323
cell
0.0408296943231441
binding
0.030458515283842795
synthesized
0.0212882096069869
activity
0.019868995633187773
adsorption
0.016157205240174673
higher
0.015283842794759825
mechanism
0.011899563318777293
design
0.009279475982532752
applied
0.0058951965065502186
formation
0.0037117903930131003
promising
0.003056768558951965
synthesis
0.0
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