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Application
Discovery Studio
0.6251973414933635
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06463878326996197
Amorphous Cell
0.24003540055067524
Antibody
4.2611773960928283E-4
Blends
0.005178969450635899
CASTEP
0.6206896551724138
CDOCKER
0.1524518159171365
CHARMm
0.2390192736331454
COMPASS
0.3828503998951095
COMPASS III
0.035925003277828764
COSMOSim3D
0.0
COSMObase
0.0017044709584371313
COSMOconf
0.002425593287006687
COSMOmic
5.572308902582929E-4
COSMOperm
0.0011144617805165858
COSMOplex
4.588960272715353E-4
COSMOquick
0.0019011406844106464
COSMOtherm
0.07824177264979677
Cantera
3.277828766225252E-5
Catalyst
0.1520912547528517
Classical Simulations
1.0
Conformers
0.002753376163629212
Crystallization
0.09758096237052577
DFTB Plus
0.00609676150517897
DMol3
0.3253900616231808
DPD
0.009604038285039989
Discover
0.02736987019798086
Equilibria
0.0
Forcite
0.4653861282286613
GULP
0.06329487347580963
Kinetix
2.2944801363576766E-4
LUDI
0.010423495476596302
LibDock
0.05473974039596172
LigandFit
0.02546872951357021
MCSS
0.0022944801363576767
MODELER
0.22364625671954896
MesoDyn
0.004785629998688868
Mesocite
0.007539006162318081
Mesoscale
0.018388619378523666
Modules
0.0
Morphology
0.024714828897338403
ONETEP
0.0041628425331060705
Polymorph
0.004425068834404091
QMERA
7.866789038940606E-4
QSAR
0.0031467156155762423
Quantum Mechanics
0.929788907827455
Reflex
0.06653992395437262
Reflex Plus
0.004293955683755081
Reflex QPA
6.555657532450504E-5
Semi-empirical
0.011013504654516847
Sorption
0.05038022813688213
Synthia
0.0018355841090861413
TURBOMOLE
0.0012127966435033434
VAMP
0.00403172938245706
Visualization
0.6224269044185132
X-Cell
0.003310607053887505
ZDOCK
0.026550413006424543
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07655946653161137
2011
0.12163416898792943
2012
0.16485186123069132
2013
0.1833375538110914
2014
0.20553726681860388
2015
0.22284122562674094
2016
0.2400607748797164
2017
0.29830336794125095
2018
0.43774795306828734
2019
0.5046847303114712
2020
0.5771925381953237
2021
0.6648940660082722
2022
0.7364733687853465
2023
0.8458681522748375
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.18161736834538017
potential
0.16150156194857987
analysis
0.12078633327669364
visualization
0.11381965048949769
energy
0.1111140157109807
docking
0.10676147280640987
experimental
0.07652894506385037
novel
0.07648973296561098
cell
0.04625720522305148
interaction
0.042453631693831935
binding
0.041604036231978773
chemical
0.03583985779079039
activity
0.03428444456062844
well
0.03384004078058217
synthesized
0.025801560641509926
surface
0.023854026428954213
mechanism
0.019423059327904637
promising
0.014599971244461291
higher
0.00952853987216856
design
0.008809651404446651
stability
0.006940541388369692
synthesis
0.004143411713960814
performance
0.001777615120185081
adsorption
0.0
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