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Application
Discovery Studio
0.5546214090108318
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0625577242780617
Amorphous Cell
0.23825503355704697
Antibody
4.0022166122775693E-4
Blends
0.005603103257188597
CASTEP
0.6618434825441784
CDOCKER
0.14318699587463826
CHARMm
0.2244935656671387
COMPASS
0.3866449110276461
COMPASS III
0.0337417646696632
COSMOSim3D
3.0786281632904375E-5
COSMObase
0.0016008866449110277
COSMOconf
0.0024013299673665413
COSMOmic
7.388707591897051E-4
COSMOperm
0.0010467335755187488
COSMOplex
4.310079428606613E-4
COSMOquick
0.0017548180530755496
COSMOtherm
0.08198386798842436
Cantera
3.0786281632904375E-5
Catalyst
0.14284834677667632
Classical Simulations
1.0
Conformers
0.003417277261252386
Crystallization
0.10254910411920448
DFTB Plus
0.0063111877347453976
DMol3
0.3524721384151222
DPD
0.011083061387845577
Discover
0.03220245058801798
Equilibria
0.0
Forcite
0.4570531371220984
GULP
0.07123945569854073
Kinetix
2.1550397143033065E-4
LUDI
0.009790037559263592
LibDock
0.05141309032695031
LigandFit
0.023920940828766703
MCSS
0.0021550397143033063
MODELER
0.21005479958130657
MesoDyn
0.0053260267224924576
Mesocite
0.007696570408226094
Mesoscale
0.020565236130780123
Modules
0.0
Morphology
0.025275537220614493
ONETEP
0.0053260267224924576
Polymorph
0.005356813004125362
QMERA
7.696570408226095E-4
QSAR
0.003817498922480143
Quantum Mechanics
0.997752601440798
Reflex
0.0689304845760729
Reflex Plus
0.005356813004125362
Reflex QPA
1.8471768979742628E-4
Semi-empirical
0.01166800073887076
Sorption
0.0506434332861277
Synthia
0.0019395357428729759
TURBOMOLE
0.001293023828581984
VAMP
0.004525583400036943
Visualization
0.5906348131272705
X-Cell
0.004402438273505326
ZDOCK
0.024936888122652545
Year
2007
0.0
2008
0.0
2010
0.0340957042788421
2011
0.16414887332264327
2012
0.25301713224744704
2013
0.2828930711452443
2014
0.3127690100430416
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.1872841367903877
potential
0.15268521671450114
energy
0.11856058763438244
analysis
0.11600671304178625
visualization
0.10153475701707447
docking
0.09276645424916087
experimental
0.08505618524103711
novel
0.07085177798316875
cell
0.045045483290363376
interaction
0.041567349321399036
chemical
0.04108089701804738
well
0.03797976358418057
binding
0.035413727684000584
surface
0.02900471858734251
activity
0.027946684827552658
synthesized
0.024894196624021016
mechanism
0.01855815537286569
promising
0.012003210585202121
higher
0.01166269397285596
stability
0.007369752395777594
design
0.0072359780123558886
adsorption
0.0036483922751374227
synthesis
0.0024809067470934476
performance
0.0
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