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Application
Discovery Studio
0.889582013932869
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06925020301362447
Amorphous Cell
0.2553460254443743
Antibody
4.0602724893981776E-4
Blends
0.0037895876567716324
CASTEP
0.47906703961021385
CDOCKER
0.17756925020301362
CHARMm
0.2660380763331228
COMPASS
0.37940990706487415
COMPASS III
0.04894884056663358
COSMObase
0.0020752503834701795
COSMOconf
0.00261662004872327
COSMOmic
4.962555264819994E-4
COSMOperm
0.001308310024361635
COSMOplex
4.511413877109086E-4
COSMOquick
0.0017143372733014527
COSMOtherm
0.06722006676892538
Cantera
4.511413877109086E-5
Catalyst
0.15767391500496256
Classical Simulations
1.0
Conformers
0.0017594514120725436
Crystallization
0.08499503744473517
DFTB Plus
0.006541550121808175
DMol3
0.23278895605882885
DPD
0.004782098709735631
Discover
0.012406388162049987
Forcite
0.5025263917711811
GULP
0.03595596860055941
Kinetix
1.3534241631327259E-4
LUDI
0.009834882252097808
LibDock
0.0651448163854552
LigandFit
0.021835243165207976
MCSS
0.0023910493548678154
MODELER
0.23905982134801046
MesoDyn
0.002526391771181088
Mesocite
0.005503924930073085
Mesoscale
0.010827393305061807
Modules
0.0
Morphology
0.02151944419381034
ONETEP
0.00212036452224127
Polymorph
0.0024361634936389065
QMERA
4.0602724893981776E-4
QSAR
0.0020301362446990888
Quantum Mechanics
0.6970134440133537
Reflex
0.061129658034828116
Reflex Plus
0.00157899485698818
Reflex QPA
0.0
Semi-empirical
0.010105567084724352
Sorption
0.051565460615356856
Synthia
0.0014887665794459984
TURBOMOLE
8.571686366507263E-4
VAMP
0.0030226472976630876
Visualization
0.754714427501579
X-Cell
0.0013985383019038166
ZDOCK
0.031264098168365964
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.0732387227572225
2018
0.10474742355127556
2019
0.31947964183139044
2020
0.3930562595032945
2021
0.4631694542997128
2022
0.6139550599763474
2023
0.8451596553471871
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1985725496057696
visualization
0.16197077837151078
between
0.16135420948395052
docking
0.15984081312357534
analysis
0.1402040282500654
novel
0.08983221852696087
energy
0.08618885691865028
binding
0.055808826277044955
cell
0.05003549942079892
activity
0.047569223870557904
experimental
0.04416875303613468
interaction
0.03968461567206009
synthesized
0.025036433616083105
promising
0.02260752587720937
mechanism
0.019020215985949704
chemical
0.01319083741265274
protein
0.01309741788423452
well
0.010986136541982735
stability
0.006389895743806285
synthesis
0.006277792309704421
design
0.005511752176675012
development
0.005007286723216621
performance
0.001905758379731699
effective
0.0
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