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Application
Discovery Studio
0.3627760252365931
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09949409780775717
Amorphous Cell
0.1315345699831366
Blends
0.0
CASTEP
0.463743676222597
CDOCKER
0.07588532883642496
CHARMm
0.18381112984822934
COMPASS
0.3136593591905565
COMPASS III
0.003372681281618887
COSMObase
0.0
COSMOconf
0.0016863406408094434
COSMOtherm
0.13322091062394603
Catalyst
0.209106239460371
Classical Simulations
0.8920741989881956
Conformers
0.0
Crystallization
0.07925801011804384
DFTB Plus
0.00505902192242833
DMol3
0.5430016863406408
DPD
0.011804384485666104
Discover
0.048903878583473864
Forcite
0.33895446880269814
GULP
0.13490725126475547
LUDI
0.03035413153456998
LibDock
0.03204047217537943
LigandFit
0.05733558178752108
MCSS
0.0016863406408094434
MODELER
0.18718381112984822
MesoDyn
0.0
Mesocite
0.003372681281618887
Mesoscale
0.013490725126475547
Morphology
0.01517706576728499
ONETEP
0.01517706576728499
Polymorph
0.003372681281618887
QMERA
0.0016863406408094434
QSAR
0.0016863406408094434
Quantum Mechanics
1.0
Reflex
0.05733558178752108
Reflex Plus
0.0016863406408094434
Semi-empirical
0.025295109612141653
Sorption
0.03372681281618887
Synthia
0.0016863406408094434
TURBOMOLE
0.0016863406408094434
VAMP
0.01517706576728499
Visualization
0.3254637436762226
X-Cell
0.0016863406408094434
ZDOCK
0.00505902192242833
Year
2002
0.0
2003
0.1076923076923077
2004
0.3487179487179487
2005
0.2717948717948718
2006
0.38974358974358975
2007
0.4153846153846154
2008
0.2358974358974359
2009
0.08717948717948718
2010
0.13333333333333333
2011
0.09230769230769231
2012
0.15897435897435896
2013
0.37948717948717947
2014
0.41025641025641024
2015
0.4205128205128205
2016
0.29743589743589743
2017
0.2564102564102564
2018
0.12307692307692308
2019
0.2205128205128205
2020
0.764102564102564
2021
0.6512820512820513
2022
1.0
2023
0.3076923076923077
2024
0.27692307692307694
2025
0.27692307692307694
2026
0.12307692307692308
Keywords
chemical
1.0
target
0.9271284271284271
between
0.23160173160173161
experimental
0.15295815295815296
energy
0.1305916305916306
potential
0.09595959595959595
surface
0.09523809523809523
analysis
0.07503607503607504
well
0.07142857142857142
adsorption
0.06493506493506493
novel
0.06421356421356421
interaction
0.06060606060606061
visualization
0.03535353535353535
docking
0.03318903318903319
binding
0.02886002886002886
including
0.020923520923520924
formation
0.017316017316017316
higher
0.015151515151515152
cell
0.010101010101010102
catalyst
0.00937950937950938
design
0.00937950937950938
mechanism
0.00937950937950938
order
0.00937950937950938
performance
0.004329004329004329
stable
0.0
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