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Application
Discovery Studio
0.9495187293262211
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0679768978268999
Amorphous Cell
0.24689408733951054
Antibody
4.155067104333735E-4
Blends
0.003698009722857024
CASTEP
0.4733867951967424
CDOCKER
0.1888893505630116
CHARMm
0.28865251173806455
COMPASS
0.3690946108779657
COMPASS III
0.04545643412141106
COSMObase
0.0019528815390368554
COSMOconf
0.0024099389205135663
COSMOmic
4.155067104333735E-4
COSMOperm
0.0012880708023434578
COSMOplex
4.5705738147671087E-4
COSMOquick
0.0017035775127768314
COSMOtherm
0.0671874350770765
Cantera
4.155067104333735E-5
Catalyst
0.182906053932771
Classical Simulations
1.0
Conformers
0.0018282295259068435
Crystallization
0.07986038974529439
DFTB Plus
0.006024847301283916
DMol3
0.22886109610670213
DPD
0.005235384551460506
Discover
0.01130178252378776
Forcite
0.4842315203390535
GULP
0.035151867702663396
Kinetix
1.2465201313001205E-4
LUDI
0.01159263722109112
LibDock
0.06814310051107325
LigandFit
0.02817135496738272
MCSS
0.002493040262600241
MODELER
0.2667553080982258
MesoDyn
0.0026592429467735905
Mesocite
0.005983296630240578
Mesoscale
0.011551086550047784
Modules
0.0
Morphology
0.019695018074541906
ONETEP
0.0024514895915569036
Polymorph
0.002243736236340217
QMERA
5.401587235633855E-4
QSAR
0.002160634894253542
Quantum Mechanics
0.6876636057672332
Reflex
0.058087838118585616
Reflex Plus
0.0016204761706901567
Reflex QPA
0.0
Semi-empirical
0.009681306353097602
Sorption
0.04890513981800806
Synthia
0.0012465201313001204
TURBOMOLE
8.725640919100843E-4
VAMP
0.002991648315120289
Visualization
0.7572609797648232
X-Cell
0.0011634187892134457
ZDOCK
0.03261727676901982
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.035729369034546835
2013
0.06909367345214967
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.1643719908776079
2019
0.19993242672523018
2020
0.3936143255342512
2021
0.6525889010896191
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19537475998708603
visualization
0.16308983704609947
between
0.16252909891080866
docking
0.1607449321167015
analysis
0.13923297819918098
novel
0.09575028461708382
energy
0.08285330750539498
binding
0.06324446483492209
activity
0.05505428964673498
cell
0.050330495658527465
experimental
0.04446823333503254
interaction
0.043176836417393075
synthesized
0.02662656539396102
promising
0.022106676182222902
mechanism
0.02081527926458344
protein
0.020798287199877658
chemical
0.016873120252841923
well
0.015598715399908243
design
0.011163786511699036
synthesis
0.010229222952881005
development
0.008156191058775552
stability
0.0062700718764337054
performance
4.078095529387776E-4
effective
0.0
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