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Application
Discovery Studio
0.38010878010878013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04496124031007752
Amorphous Cell
0.18733850129198967
Antibody
2.5839793281653745E-4
Blends
0.0036175710594315244
CASTEP
0.6338501291989664
CDOCKER
0.08863049095607235
CHARMm
0.1529715762273902
COMPASS
0.32558139534883723
COMPASS III
0.01524547803617571
COSMObase
0.0010335917312661498
COSMOconf
0.0018087855297157622
COSMOmic
2.5839793281653745E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0015503875968992248
COSMOtherm
0.07080103359173126
Catalyst
0.0937984496124031
Classical Simulations
0.8191214470284238
Conformers
0.00516795865633075
Crystallization
0.09922480620155039
DFTB Plus
0.005684754521963824
DMol3
0.3813953488372093
DPD
0.01317829457364341
Discover
0.037467700258397935
Forcite
0.358656330749354
GULP
0.09018087855297158
LUDI
0.011111111111111112
LibDock
0.026873385012919897
LigandFit
0.020930232558139535
MCSS
7.751937984496124E-4
MODELER
0.15478036175710594
MesoDyn
0.004134366925064599
Mesocite
0.00904392764857881
Mesoscale
0.021705426356589147
Morphology
0.02428940568475452
ONETEP
0.00516795865633075
Polymorph
0.004651162790697674
QMERA
5.167958656330749E-4
QSAR
0.003359173126614987
Quantum Mechanics
1.0
Reflex
0.06847545219638243
Reflex Plus
0.005943152454780362
Semi-empirical
0.010852713178294573
Sorption
0.03875968992248062
Synthia
7.751937984496124E-4
TURBOMOLE
0.0015503875968992248
VAMP
0.003875968992248062
Visualization
0.3979328165374677
X-Cell
0.006718346253229974
ZDOCK
0.013695090439276485
Year
2003
0.0
2004
0.035465116279069765
2005
0.03430232558139535
2006
0.05058139534883721
2007
0.0755813953488372
2008
0.1447674418604651
2009
0.16627906976744186
2010
0.15813953488372093
2011
0.18430232558139534
2012
0.062209302325581396
2013
0.030232558139534883
2014
0.20930232558139536
2015
0.3244186046511628
2016
0.17732558139534885
2017
0.15406976744186046
2018
0.5133720930232558
2019
0.29069767441860467
2020
1.0
2021
0.1877906976744186
2022
0.4796511627906977
2023
0.39069767441860465
2024
0.5505813953488372
2025
0.22325581395348837
2026
0.10116279069767442
Keywords
target
1.0
between
0.20134308670104328
energy
0.1274733181436623
potential
0.10912579445976736
experimental
0.1044489746972059
analysis
0.08730063556781388
visualization
0.06451612903225806
chemical
0.057321021705240435
surface
0.054083223408082505
well
0.05132509893272574
novel
0.049766159011871924
interaction
0.04293080705120518
docking
0.040772274853099894
cell
0.03597553663508814
binding
0.021345485070152298
synthesized
0.018827197505696128
higher
0.018707279050245832
formation
0.015349562297637606
mechanism
0.013430867010432905
activity
0.011752008634128792
adsorption
0.00887396570332174
applied
0.005636167406163808
design
0.0038373905744094015
temperature
0.002997961386257345
stable
0.0
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