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Application
Discovery Studio
0.5655636017425926
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06245323489798973
Amorphous Cell
0.24861575298049585
Antibody
2.4941387738813787E-4
Blends
0.005586870853494288
CASTEP
0.6340100763206464
CDOCKER
0.14081907517334263
CHARMm
0.2196338604279942
COMPASS
0.38374819174938896
COMPASS III
0.04444555295056617
COSMOSim3D
0.0
COSMObase
0.0020950765700603583
COSMOconf
0.0030927320796129095
COSMOmic
6.484760812091585E-4
COSMOperm
0.0010475382850301791
COSMOplex
2.9929665286576547E-4
COSMOquick
0.0017957799171945928
COSMOtherm
0.08046091684541327
Cantera
0.0
Catalyst
0.12909662293610016
Classical Simulations
1.0
Conformers
0.0028932009777023994
Crystallization
0.09707188107946327
DFTB Plus
0.006085698608270564
DMol3
0.33546166508704545
DPD
0.009178430687883474
Discover
0.02982989973562129
Equilibria
0.0
Forcite
0.4763306230358657
GULP
0.06704245024193146
Kinetix
2.9929665286576547E-4
LUDI
0.00823065795380855
LibDock
0.05117972764004589
LigandFit
0.0199032274155734
MCSS
0.0018955454681498479
MODELER
0.2091085948022148
MesoDyn
0.004589215343941737
Mesocite
0.006335112485658702
Mesoscale
0.017608619743602533
Modules
0.0
Morphology
0.023943732229261237
ONETEP
0.004040504813687834
Polymorph
0.004838629221329875
QMERA
6.484760812091585E-4
QSAR
0.003192497630568165
Quantum Mechanics
0.9533097221529406
Reflex
0.06509702199830399
Reflex Plus
0.004589215343941737
Reflex QPA
9.976555095525515E-5
Semi-empirical
0.010824562278645184
Sorption
0.05018207213049334
Synthia
0.001995311019105103
TURBOMOLE
0.0011971866114630619
VAMP
0.003940739262732578
Visualization
0.5970968224672021
X-Cell
0.003940739262732578
ZDOCK
0.025988926023843967
Year
2007
0.0
2008
0.0014129615674453656
2009
0.04841748304446119
2010
0.07959683496608892
2011
0.10672569706103995
2012
0.1427091183119819
2013
0.15608515448379803
2014
0.17690278824415975
2015
0.1827430293896006
2016
0.19659005275056518
2017
0.21524114544084402
2018
0.2455727204220045
2019
0.2796721929163527
2020
0.32290881688018086
2021
0.37113790504898264
2022
0.4107950263752826
2023
0.4777694046721929
2024
0.7559344385832706
2025
1.0
2026
0.40109269027882444
2027
7.535795026375283E-4
Keywords
target
1.0
between
0.18535976150189348
potential
0.16652566271855612
analysis
0.12714527435339618
energy
0.11844331641285956
visualization
0.1047256466038192
docking
0.10224800580130529
experimental
0.08190315043106922
novel
0.07130771090161953
cell
0.048263637096124405
interaction
0.03877608573040045
binding
0.03712432519539118
chemical
0.03500926597373298
well
0.029892836999435984
activity
0.027274192248811537
synthesized
0.024051244863427603
surface
0.022923213278543228
promising
0.019599548787366045
mechanism
0.01748448956570784
stability
0.012388204012569494
higher
0.00870195794053662
performance
0.004914994762710499
design
0.004270405285633712
adsorption
4.6329868664894046E-4
synthesis
0.0
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