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Application
Discovery Studio
0.9603862505355436
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06805232690642235
Amorphous Cell
0.2539769360499567
Antibody
3.6464743151465426E-4
Blends
0.003372988741510552
CASTEP
0.46027622042937233
CDOCKER
0.1868818086512603
CHARMm
0.2795934181138612
COMPASS
0.37321664615524863
COMPASS III
0.04968321254387165
COSMObase
0.002096722731209262
COSMOconf
0.002506951091663248
COSMOmic
4.1022836045398605E-4
COSMOperm
0.0013674278681799535
COSMOplex
4.5580928939331785E-4
COSMOquick
0.001686494370755276
COSMOtherm
0.06691280368293906
Cantera
4.558092893933178E-5
Catalyst
0.16905966543598158
Classical Simulations
1.0
Conformers
0.001868818086512603
Crystallization
0.08067824422261725
DFTB Plus
0.006062263548931127
DMol3
0.22020146770591184
DPD
0.0047404166096905054
Discover
0.010529194584985642
Forcite
0.49637631614932315
GULP
0.033046173481015545
Kinetix
1.3674278681799536E-4
LUDI
0.010073385295592324
LibDock
0.06905510734308765
LigandFit
0.023063950043301883
MCSS
0.0021878845890879258
MODELER
0.25119649938465743
MesoDyn
0.0025525320206025797
Mesocite
0.005515292401659146
Mesoscale
0.010802680158621633
Modules
0.0
Morphology
0.019873285017548658
ONETEP
0.0021423036601485937
Polymorph
0.0021423036601485937
QMERA
4.5580928939331785E-4
QSAR
0.002096722731209262
Quantum Mechanics
0.6665299238798487
Reflex
0.058890560189616664
Reflex Plus
0.0013218469392406217
Reflex QPA
0.0
Semi-empirical
0.00943525229044168
Sorption
0.050458088335840284
Synthia
0.0011851041524226264
TURBOMOLE
9.116185787866357E-4
VAMP
0.0027804366652992387
Visualization
0.7828068736040841
X-Cell
0.0012306850813619582
ZDOCK
0.03199781211541091
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.09655347187024835
2018
0.16168271667511405
2019
0.18710930900489947
2020
0.3611251900658895
2021
0.4651123500591316
2022
0.6719885115729008
2023
0.845582023990539
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20288931776874217
visualization
0.1714853191927898
docking
0.1693679851599243
between
0.1593621765444359
analysis
0.14377260207236411
novel
0.09441810789034832
energy
0.08038374337162023
binding
0.06170248646217842
activity
0.053289362738668515
cell
0.050628642095598565
interaction
0.041634656823249454
experimental
0.040154396747175324
synthesized
0.025913920065955894
promising
0.023159512076298974
mechanism
0.019636867844628904
protein
0.018625044501489628
chemical
0.01281642901309749
well
0.010755307388184152
synthesis
0.009593584290505724
development
0.007682362420131537
design
0.007607412542861961
stability
0.0068017013622140195
effective
6.183364874740017E-4
performance
0.0
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