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Application
Discovery Studio
0.405136601339133
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04340879865954877
Amorphous Cell
0.1654911740638273
Antibody
1.9483302809492265E-4
Blends
0.004675992674278143
CASTEP
0.6336749405759264
CDOCKER
0.10143007442621674
CHARMm
0.16050344854459728
COMPASS
0.28780734910181976
COMPASS III
0.012508280403694035
COSMOSim3D
3.896660561898453E-5
COSMObase
7.403655067607061E-4
COSMOconf
0.0012079647741885205
COSMOmic
7.013989011417216E-4
COSMOperm
7.403655067607061E-4
COSMOplex
1.9483302809492265E-4
COSMOquick
0.001246931379807505
COSMOtherm
0.07021782332541013
Cantera
0.0
Catalyst
0.12282274091103924
Classical Simulations
0.7695904609749444
Conformers
0.0036238943225655614
Crystallization
0.0813622725324397
DFTB Plus
0.003974593773136422
DMol3
0.3825351673615711
DPD
0.010832716362077699
Discover
0.04075906947745782
Equilibria
0.0
Forcite
0.30643338658769437
GULP
0.09601371624517788
Kinetix
1.1689981685695359E-4
LUDI
0.010053384249698009
LibDock
0.033433347621088724
LigandFit
0.023613763005104624
MCSS
0.0017924638584732883
MODELER
0.16167244671316683
MesoDyn
0.006351556715894479
Mesocite
0.006312590110275494
Mesoscale
0.020496434555585863
Morphology
0.01866500409149359
ONETEP
0.0054553247866578345
Polymorph
0.005143591941705958
QMERA
7.013989011417216E-4
QSAR
0.004169426801231345
Quantum Mechanics
1.0
Reflex
0.05385184896543662
Reflex Plus
0.005533257997895803
Reflex QPA
2.3379963371390717E-4
Semi-empirical
0.009780618010365116
Sorption
0.03600514359194171
Synthia
0.0016755640416163348
TURBOMOLE
0.0011300315629505513
VAMP
0.0050266921248490045
Visualization
0.37517047889958305
X-Cell
0.006000857265323617
ZDOCK
0.01780773876787593
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5272157309774864
2015
0.5498717583357082
2016
0.43188942718723283
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5897691650042747
2020
0.5253633513821602
2021
0.43032202906811057
2022
1.0
2023
0.9070960387574808
2024
0.5527215730977486
2025
0.32630379025363354
2026
0.04431461954972927
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.20315862352875133
energy
0.1392376639658689
experimental
0.11427555622087911
potential
0.1046574727269325
analysis
0.08671244924309052
chemical
0.06182519039688628
well
0.059766845680282926
visualization
0.059242903388783894
surface
0.05237551692520724
novel
0.052001272431279354
interaction
0.04350592241911641
docking
0.04081136206283565
cell
0.03716247824703879
binding
0.021537770625549672
higher
0.016841002226754737
synthesized
0.015849254317845847
adsorption
0.014183866319866768
mechanism
0.013472801781403792
activity
0.01229393162553096
applied
0.008850882281394435
formation
0.0048277539716696915
design
0.0025074381093168167
stable
2.9939559514230646E-4
temperature
0.0
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