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Application
Discovery Studio
0.565345699831366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0449438202247191
Amorphous Cell
0.15862524785194976
Antibody
6.609385327164573E-4
Blends
0.003304692663582287
CASTEP
0.6153337739590218
CDOCKER
0.14210178453403832
CHARMm
0.2293456708526107
COMPASS
0.2676801057501652
COMPASS III
0.008592200925313946
COSMObase
0.0
COSMOconf
6.609385327164573E-4
COSMOmic
0.0
COSMOperm
6.609385327164573E-4
COSMOquick
0.0013218770654329147
COSMOtherm
0.08195637805684071
Catalyst
0.1982815598149372
Classical Simulations
0.814937210839392
Conformers
6.609385327164573E-4
Crystallization
0.07931262392597488
DFTB Plus
6.609385327164573E-4
DMol3
0.40251156642432256
DPD
0.011896893588896233
Discover
0.038334434897554524
Forcite
0.2623925974884336
GULP
0.10707204230006609
LUDI
0.017184401850627893
LibDock
0.041639127561136816
LigandFit
0.031064111037673495
MCSS
0.0013218770654329147
MODELER
0.25247851949768674
MesoDyn
0.008592200925313946
Mesocite
0.004626569729015202
Mesoscale
0.023132848645076007
Morphology
0.018506278916060808
ONETEP
0.006609385327164574
Polymorph
0.004626569729015202
QMERA
0.0
QSAR
0.0013218770654329147
Quantum Mechanics
1.0
Reflex
0.05221414408460013
Reflex Plus
0.005948446794448116
Reflex QPA
0.0
Semi-empirical
0.008592200925313946
Sorption
0.028420356906807668
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.006609385327164574
Visualization
0.4547257105089227
X-Cell
0.005287508261731659
ZDOCK
0.015862524785194978
Year
2002
0.0017271157167530224
2003
0.044905008635578586
2004
0.0846286701208981
2005
0.08981001727115717
2006
0.10880829015544041
2007
0.18998272884283246
2008
0.15544041450777202
2009
0.06217616580310881
2010
0.1070811744386874
2011
0.22625215889464595
2012
0.45595854922279794
2013
0.49740932642487046
2014
0.34196891191709844
2015
0.39378238341968913
2016
0.846286701208981
2017
0.38860103626943004
2018
0.17789291882556132
2019
0.5060449050086355
2020
0.35751295336787564
2021
0.21761658031088082
2022
1.0
2023
0.45768566493955093
2024
0.15198618307426598
2025
0.11398963730569948
2026
0.05181347150259067
2027
0.0
Keywords
target
1.0
between
0.19397799652576722
energy
0.12565141864504922
experimental
0.10393746381007528
potential
0.09872611464968153
analysis
0.09322524609148813
visualization
0.08309206716850029
novel
0.07643312101910828
chemical
0.07585408222350898
well
0.06311522872032427
surface
0.05240301100173712
docking
0.049797336421540245
interaction
0.045744064852345105
binding
0.04313839027214823
cell
0.03618992472495657
activity
0.03126809496236248
higher
0.019397799652576722
mechanism
0.01592356687898089
synthesized
0.00897510133178923
applied
0.007237984944991315
role
0.007237984944991315
adsorption
0.0028951939779965257
protein
0.0017371163867979154
design
0.0011580775911986102
catalyst
0.0
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