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Application
Discovery Studio
0.45517340624550295
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04596538985028194
Amorphous Cell
0.17849504180439432
Antibody
1.9443904335990667E-4
Blends
0.004588761423293798
CASTEP
0.6360489986389267
CDOCKER
0.11055804005444293
CHARMm
0.17732840754423487
COMPASS
0.2991639121135524
COMPASS III
0.017577289519735563
COSMOSim3D
3.8887808671981336E-5
COSMObase
8.944195994555707E-4
COSMOconf
0.001516624538207272
COSMOmic
6.99980556095664E-4
COSMOperm
7.388683647676453E-4
COSMOplex
1.9443904335990667E-4
COSMOquick
0.0014777367295352906
COSMOtherm
0.07194244604316546
Cantera
0.0
Catalyst
0.12945751506902586
Classical Simulations
0.8118607816449543
Conformers
0.003344351545790395
Crystallization
0.08263659342796033
DFTB Plus
0.00408321991055804
DMol3
0.38055609566400933
DPD
0.010460820532762979
Discover
0.039198911141357186
Equilibria
0.0
Forcite
0.3299241687730896
GULP
0.09492514096830644
Kinetix
1.5555123468792535E-4
LUDI
0.010266381489403072
LibDock
0.03861559401127746
LigandFit
0.023449348629204746
MCSS
0.001866614816255104
MODELER
0.17203966556484543
MesoDyn
0.006105385961501069
Mesocite
0.006144273770173051
Mesoscale
0.0197938946140385
Modules
0.0
Morphology
0.019055026249270853
ONETEP
0.005405405405405406
Polymorph
0.00493875170134163
QMERA
5.8331713007972E-4
QSAR
0.00408321991055804
Quantum Mechanics
1.0
Reflex
0.05533735174022944
Reflex Plus
0.00524985417071748
Reflex QPA
2.33326852031888E-4
Semi-empirical
0.009838615594011278
Sorption
0.038343379350573595
Synthia
0.0017888391989111414
TURBOMOLE
0.0010888586428154773
VAMP
0.005094302936029554
Visualization
0.43367684230993586
X-Cell
0.005677620066109275
ZDOCK
0.018860587205910946
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5253029223093372
2015
0.41853171774768355
2016
0.42908054169636495
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5382751247327157
2020
0.5184604419101925
2021
0.4302209550962224
2022
1.0
2023
0.9655024946543121
2024
0.8373485388453314
2025
0.610263720598717
2026
0.0888096935138988
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.2003303906069595
energy
0.1356377782119829
potential
0.12176492530685472
experimental
0.10815851643959713
analysis
0.09712773327175515
visualization
0.07655825354814644
docking
0.06126436577437519
chemical
0.058582162459811356
novel
0.05788940796134785
well
0.05559798923566087
surface
0.04629021084604863
interaction
0.0454020640531467
cell
0.0401087091674512
binding
0.028296356821855516
activity
0.0184912162282182
synthesized
0.018437927420644085
mechanism
0.016022168143950834
higher
0.015809012913654368
adsorption
0.011066309039558058
applied
0.004760466809954349
design
0.004724940938238272
formation
0.0032506172620210667
stability
0.0025400998276995223
stable
0.0
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