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Application
Discovery Studio
0.499463601532567
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05912863070539419
Amorphous Cell
0.20565352697095435
Antibody
2.5933609958506224E-4
Blends
0.0028526970954356845
CASTEP
0.6405601659751037
CDOCKER
0.12811203319502074
CHARMm
0.21965767634854771
COMPASS
0.35943983402489627
COMPASS III
0.014782157676348547
COSMObase
7.780082987551867E-4
COSMOconf
0.002074688796680498
COSMOmic
7.780082987551867E-4
COSMOperm
7.780082987551867E-4
COSMOquick
0.002074688796680498
COSMOtherm
0.08091286307053942
Catalyst
0.16441908713692946
Classical Simulations
0.9364626556016598
Conformers
0.00233402489626556
Crystallization
0.10269709543568464
DFTB Plus
0.0028526970954356845
DMol3
0.37811203319502074
DPD
0.010632780082987552
Discover
0.03760373443983402
Forcite
0.40015560165975106
GULP
0.08065352697095436
LUDI
0.019190871369294607
LibDock
0.03604771784232365
LigandFit
0.03656639004149378
MCSS
0.0028526970954356845
MODELER
0.22484439834024897
MesoDyn
0.007002074688796681
Mesocite
0.007261410788381743
Mesoscale
0.020487551867219917
Morphology
0.02671161825726141
ONETEP
0.005964730290456431
Polymorph
0.0031120331950207467
QMERA
0.0
QSAR
0.00233402489626556
Quantum Mechanics
1.0
Reflex
0.06950207468879668
Reflex Plus
0.005705394190871369
Reflex QPA
0.0
Semi-empirical
0.007520746887966805
Sorption
0.044087136929460584
Synthia
0.0012966804979253112
TURBOMOLE
0.0015560165975103733
VAMP
0.0038900414937759337
Visualization
0.4616182572614108
X-Cell
0.006224066390041493
ZDOCK
0.01970954356846473
Year
2002
0.0
2003
0.05815923207227555
2004
0.03557312252964427
2005
0.034443817052512704
2006
0.040654997176736304
2007
0.06041784302653868
2008
0.07735742518351214
2009
0.0818746470920384
2010
0.07622811970638058
2011
0.08582721626199886
2012
0.1885940146809712
2013
0.4370412196499153
2014
0.189158667419537
2015
0.12704686617730096
2016
0.37549407114624506
2017
0.3546019198193111
2018
0.1445511010728402
2019
0.4460756634669678
2020
1.0
2021
0.5708639186900056
2022
0.3935629587803501
2023
0.4601919819311124
2024
0.37267080745341613
2025
0.3579898362507058
2026
0.08695652173913043
2027
0.001129305477131564
Keywords
target
1.0
between
0.18614583333333334
energy
0.11614583333333334
potential
0.11166666666666666
experimental
0.09520833333333334
analysis
0.093125
visualization
0.06854166666666667
novel
0.06552083333333333
chemical
0.05625
docking
0.0521875
well
0.05125
surface
0.04416666666666667
interaction
0.04020833333333333
cell
0.03770833333333334
binding
0.03135416666666667
activity
0.021875
synthesized
0.019270833333333334
mechanism
0.012916666666666667
adsorption
0.0125
higher
0.011145833333333334
design
0.008541666666666666
applied
0.007291666666666667
formation
0.001875
promising
7.291666666666667E-4
synthesis
0.0
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