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Application
Discovery Studio
0.0885836096636665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05539568345323741
Amorphous Cell
0.3514388489208633
Blends
0.004676258992805755
CASTEP
0.39820143884892084
CDOCKER
0.03237410071942446
CHARMm
0.06223021582733813
COMPASS
0.5237410071942447
COMPASS III
0.05251798561151079
COSMObase
0.004316546762589928
COSMOconf
0.00539568345323741
COSMOmic
0.001079136690647482
COSMOperm
0.0
COSMOplex
0.001079136690647482
COSMOquick
0.0014388489208633094
COSMOtherm
0.13741007194244603
Catalyst
0.00539568345323741
Classical Simulations
1.0
Conformers
0.002158273381294964
Crystallization
0.06870503597122302
DFTB Plus
0.0028776978417266188
DMol3
0.2564748201438849
DPD
0.014748201438848921
Discover
0.041726618705035974
Forcite
0.5910071942446044
GULP
0.03920863309352518
Kinetix
0.0
LUDI
0.0
LibDock
0.007913669064748202
LigandFit
0.002517985611510791
MCSS
0.0
MODELER
0.09676258992805756
MesoDyn
0.008992805755395683
Mesocite
0.00935251798561151
Mesoscale
0.02877697841726619
Morphology
0.020863309352517987
ONETEP
0.002158273381294964
Polymorph
0.002517985611510791
QSAR
0.003956834532374101
Quantum Mechanics
0.6431654676258993
Reflex
0.04568345323741007
Reflex Plus
0.001079136690647482
Semi-empirical
0.007913669064748202
Sorption
0.057194244604316546
Synthia
0.003237410071942446
TURBOMOLE
0.0028776978417266188
VAMP
0.004676258992805755
Visualization
0.2025179856115108
ZDOCK
0.008273381294964029
Year
2001
0.0
2002
0.007658643326039387
2003
0.012035010940919038
2004
0.0087527352297593
2005
0.014223194748358862
2006
0.02516411378555799
2007
0.02735229759299781
2008
0.03172866520787746
2009
0.0437636761487965
2010
0.060175054704595186
2011
0.09846827133479212
2012
0.13676148796498905
2013
0.1301969365426696
2014
0.18708971553610504
2015
0.1925601750547046
2016
0.1586433260393873
2017
0.18271334792122537
2018
0.2275711159737418
2019
0.2986870897155361
2020
0.36542669584245074
2021
0.4431072210065646
2022
0.550328227571116
2023
0.6105032822757112
2024
0.787746170678337
2025
1.0
2026
0.6684901531728665
Keywords
engineering
1.0
target
0.9232623543591804
between
0.20309361189232625
energy
0.1450381679389313
performance
0.11591000401767779
experimental
0.11008437123342708
cell
0.08236239453595821
surface
0.07292085174768984
potential
0.059260747288067496
amorphous
0.052832462836480514
adsorption
0.04921655283246284
analysis
0.038368822820409806
chemical
0.03234230614704701
industrial
0.02450783447167537
temperature
0.02189634391321816
higher
0.021494576134993972
enhanced
0.01807955002008839
design
0.017677782241864202
water
0.0118521494576135
efficient
0.008437123342707915
interaction
0.006629168340699076
mechanism
0.006629168340699076
well
0.00562474889513861
effective
0.0024106066693451184
increase
0.0
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