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Application
Discovery Studio
0.4886839899413244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011152416356877323
Amorphous Cell
0.7592936802973977
Blends
0.006505576208178439
CASTEP
0.1775092936802974
CDOCKER
0.08828996282527882
CHARMm
0.14033457249070633
COMPASS
0.5223048327137546
COMPASS III
0.022304832713754646
COSMOtherm
0.004646840148698885
Catalyst
0.09665427509293681
Classical Simulations
1.0
Conformers
9.293680297397769E-4
Crystallization
0.0687732342007435
DFTB Plus
0.0
DMol3
0.09014869888475836
DPD
0.015799256505576207
Discover
0.1496282527881041
Forcite
0.46189591078066916
GULP
0.047397769516728624
LUDI
0.008364312267657992
LibDock
0.027881040892193308
LigandFit
0.02509293680297398
MCSS
0.0
MODELER
0.1412639405204461
MesoDyn
0.00929368029739777
Mesocite
0.010223048327137546
Mesoscale
0.028810408921933085
Morphology
0.020446096654275093
ONETEP
0.0
Polymorph
0.0
QSAR
9.293680297397769E-4
Quantum Mechanics
0.2537174721189591
Reflex
0.041821561338289966
Reflex Plus
0.004646840148698885
Semi-empirical
0.0055762081784386614
Sorption
0.022304832713754646
Synthia
9.293680297397769E-4
VAMP
0.0037174721189591076
Visualization
0.20724907063197026
X-Cell
0.02973977695167286
ZDOCK
0.017657992565055763
Year
2004
0.05405405405405406
2005
0.08708708708708708
2006
0.0960960960960961
2007
0.15915915915915915
2008
0.15015015015015015
2009
0.15615615615615616
2010
0.24324324324324326
2011
0.18018018018018017
2012
0.06306306306306306
2013
0.18018018018018017
2014
0.23423423423423423
2015
0.3033033033033033
2016
0.38738738738738737
2017
0.3483483483483483
2018
0.05105105105105105
2019
0.18018018018018017
2020
0.36936936936936937
2021
0.3483483483483483
2022
1.0
2023
0.2072072072072072
2024
0.2012012012012012
2025
0.21921921921921922
2026
0.09009009009009009
2027
0.0
Keywords
cell
1.0
target
0.9452830188679245
amorphous
0.39119496855345914
between
0.2119496855345912
experimental
0.1119496855345912
energy
0.11069182389937107
analysis
0.08238993710691823
potential
0.08238993710691823
novel
0.07547169811320754
interaction
0.06792452830188679
well
0.06540880503144654
higher
0.033962264150943396
docking
0.03018867924528302
surface
0.02830188679245283
mechanism
0.024528301886792454
temperature
0.022641509433962263
activity
0.01949685534591195
visualization
0.016981132075471698
chemical
0.015723270440251572
binding
0.013836477987421384
synthesized
0.013207547169811321
polymer
0.011320754716981131
increase
0.007547169811320755
compound
0.0037735849056603774
performance
0.0
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