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Application
Discovery Studio
0.08199018920812894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05402425578831312
Amorphous Cell
0.31422271223814774
Blends
0.005512679162072767
CASTEP
0.4388092613009923
CDOCKER
0.03307607497243661
CHARMm
0.07497243660418963
COMPASS
0.5214994487320838
COMPASS III
0.020948180815876516
COSMObase
0.0033076074972436605
COSMOconf
0.007717750826901874
COSMOmic
0.0011025358324145535
COSMOplex
0.0
COSMOquick
0.0033076074972436605
COSMOtherm
0.185226019845645
Catalyst
0.007717750826901874
Classical Simulations
1.0
Conformers
0.006615214994487321
Crystallization
0.05733186328555678
DFTB Plus
0.0
DMol3
0.3263506063947078
DPD
0.025358324145534728
Discover
0.07386990077177508
Forcite
0.4895259095920617
GULP
0.06504961411245866
LUDI
0.0
LibDock
0.006615214994487321
LigandFit
0.0033076074972436605
MCSS
0.0
MODELER
0.13671444321940462
MesoDyn
0.011025358324145534
Mesocite
0.011025358324145534
Mesoscale
0.04520396912899669
Morphology
0.016538037486218304
ONETEP
0.002205071664829107
Polymorph
0.0011025358324145535
QSAR
0.006615214994487321
Quantum Mechanics
0.7640573318632855
Reflex
0.03858875413450937
Reflex Plus
0.0
Semi-empirical
0.006615214994487321
Sorption
0.05181918412348401
Synthia
0.002205071664829107
TURBOMOLE
0.006615214994487321
VAMP
0.005512679162072767
Visualization
0.19845644983461963
ZDOCK
0.007717750826901874
Year
2003
0.0
2004
0.007177033492822967
2005
0.0215311004784689
2006
0.045454545454545456
2007
0.050239234449760764
2008
0.05980861244019139
2009
0.0861244019138756
2010
0.1076555023923445
2011
0.18660287081339713
2012
0.24880382775119617
2013
0.21052631578947367
2014
0.25598086124401914
2015
0.291866028708134
2016
0.22248803827751196
2017
0.13636363636363635
2018
0.1339712918660287
2019
0.13875598086124402
2020
0.2751196172248804
2021
0.23205741626794257
2022
1.0
2023
0.6220095693779905
2024
0.12440191387559808
2025
0.0861244019138756
2026
0.06937799043062201
Keywords
engineering
1.0
target
0.9230343300110742
between
0.2397563676633444
experimental
0.1611295681063123
energy
0.15005537098560354
surface
0.09523809523809523
chemical
0.08084163898117387
cell
0.06533776301218161
performance
0.061461794019933555
well
0.06090808416389812
adsorption
0.05204872646733112
industrial
0.04817275747508306
potential
0.047619047619047616
temperature
0.040420819490586936
analysis
0.03986710963455149
amorphous
0.03765227021040975
interaction
0.03765227021040975
higher
0.03156146179401993
water
0.022702104097452935
design
0.018272425249169437
increase
0.014396456256921373
applied
0.007198228128460687
mechanism
0.0049833887043189366
formation
0.003875968992248062
form
0.0
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