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Application
Discovery Studio
0.9678426475179519
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04602510460251046
Amorphous Cell
0.1278475127847513
Antibody
4.6490004649000463E-4
Blends
0.004649000464900047
CASTEP
0.6290097629009763
CDOCKER
0.2719665271966527
CHARMm
0.36866573686657367
COMPASS
0.22640632264063226
COMPASS III
0.011622501162250116
COSMObase
0.0
COSMOconf
9.298000929800093E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0023245002324500234
COSMOtherm
0.09205020920502092
Cantera
0.0
Catalyst
0.300790330079033
Classical Simulations
0.9149232914923291
Conformers
0.002789400278940028
Crystallization
0.06694560669456066
DFTB Plus
0.00604370060437006
DMol3
0.3798233379823338
DPD
0.00790330079033008
Discover
0.026499302649930265
Forcite
0.25755462575546256
GULP
0.10925151092515109
Kinetix
0.0
LUDI
0.023245002324500233
LibDock
0.09623430962343096
LigandFit
0.06183170618317062
MCSS
0.003719200371920037
MODELER
0.36262203626220363
MesoDyn
0.0018596001859600185
Mesocite
0.0041841004184100415
Mesoscale
0.013482101348210134
Morphology
0.014411901441190145
ONETEP
0.00604370060437006
Polymorph
0.0041841004184100415
QSAR
0.001394700139470014
Quantum Mechanics
1.0
Reflex
0.04509530450953045
Reflex Plus
0.0023245002324500234
Semi-empirical
0.010692701069270108
Sorption
0.03300790330079033
Synthia
0.0
TURBOMOLE
0.001394700139470014
VAMP
0.0041841004184100415
Visualization
0.6620176662017666
X-Cell
9.298000929800093E-4
ZDOCK
0.02696420269642027
Year
2003
0.0
2004
0.025991792065663474
2005
0.024623803009575923
2006
0.0560875512995896
2007
0.07250341997264022
2008
0.13679890560875513
2009
0.12859097127222982
2010
0.17236662106703146
2011
0.17373461012311903
2012
0.17099863201094392
2013
0.2859097127222982
2014
0.40902872777017785
2015
0.4897400820793434
2016
0.5403556771545828
2017
0.6292749658002736
2018
0.7879616963064295
2019
0.7688098495212038
2020
0.905608755129959
2021
1.0
2022
0.8700410396716827
2023
0.7770177838577291
2024
0.8290013679890561
2025
0.12722298221614228
2026
0.04103967168262654
Keywords
potential
1.0
target
0.9638234317955526
docking
0.17507467640225688
between
0.134749419183538
novel
0.12446067042814471
analysis
0.11433786923332227
energy
0.10670428144706273
visualization
0.0932625290408231
activity
0.07102555592432791
binding
0.07085960836375706
well
0.05940922668436774
experimental
0.05144374377696648
chemical
0.0448058413541321
interaction
0.035678725522734815
compound
0.026883504812479257
drug
0.025389976767341522
synthesized
0.02240292067706605
protein
0.02074344507135745
promising
0.020245602389644873
development
0.018254231662794558
design
0.009293063391968137
cell
0.007799535346830402
inhibition
0.004480584135413209
synthesis
0.0031530036508463327
effective
0.0
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