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Application
Discovery Studio
0.9178109922736934
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770635222518068
Amorphous Cell
0.25532521871434005
Antibody
3.803727653100038E-4
Blends
0.003518448079117535
CASTEP
0.472375427919361
CDOCKER
0.1789653860783568
CHARMm
0.27087295549638646
COMPASS
0.37732978318752375
COMPASS III
0.051112590338531765
COSMObase
0.002282236591860023
COSMOconf
0.0026626093571700264
COSMOmic
5.230125523012552E-4
COSMOperm
0.0014739444655762646
COSMOplex
4.7546595663750473E-4
COSMOquick
0.0016641308482312667
COSMOtherm
0.06694560669456066
Cantera
4.754659566375048E-5
Catalyst
0.15818752377329784
Classical Simulations
1.0
Conformers
0.001711677443895017
Crystallization
0.0846804868771396
DFTB Plus
0.006228604031951313
DMol3
0.22689235450741727
DPD
0.00494484594903005
Discover
0.01212438189425637
Forcite
0.50038037276531
GULP
0.0352320273868391
Kinetix
1.4263978699125142E-4
LUDI
0.009509319132750094
LibDock
0.06699315329022441
LigandFit
0.021918980600988968
MCSS
0.0020445036135412703
MODELER
0.23911182959300115
MesoDyn
0.002615062761506276
Mesocite
0.0054678585013313045
Mesoscale
0.01112590338531761
Modules
0.0
Morphology
0.02125332826169646
ONETEP
0.0020445036135412703
Polymorph
0.002282236591860023
QMERA
4.7546595663750473E-4
QSAR
0.0020920502092050207
Quantum Mechanics
0.6849087105363256
Reflex
0.06147774819322936
Reflex Plus
0.0015214910612400153
Reflex QPA
0.0
Semi-empirical
0.009414225941422594
Sorption
0.051588056295169264
Synthia
0.0013788512742487638
TURBOMOLE
9.9847850893876E-4
VAMP
0.0025675161658425256
Visualization
0.7716812476226702
X-Cell
0.0014263978699125142
ZDOCK
0.030429821224800303
Year
2010
0.0043937473595268275
2011
0.024926066751161807
2012
0.03565694972539079
2013
0.04157160963244613
2014
0.04985213350232361
2015
0.055851288550908325
2016
0.06294888043937473
2017
0.07021546261089988
2018
0.08179129700042248
2019
0.2465568229826785
2020
0.3905365441487115
2021
0.4635403464300803
2022
0.5165188001689903
2023
0.7830164765525982
2024
1.0
2025
0.9664554288128433
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.20307220869018622
visualization
0.1664374950891805
docking
0.1648856761216312
between
0.159405201540033
analysis
0.14339592991278385
novel
0.09106623713365286
energy
0.08210890233362143
binding
0.05731908540897305
cell
0.0486171132238548
activity
0.047615306042272335
experimental
0.040720515439616564
interaction
0.038932977135224325
synthesized
0.023571933684293236
promising
0.02233440716586784
mechanism
0.016736072915848197
protein
0.013534218590398366
chemical
0.010823446216704644
well
0.00846625284827532
stability
0.006384065372829418
synthesis
0.005598334250019643
development
0.004105445116681072
design
0.003948298892119117
effective
2.750058929834211E-4
performance
0.0
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