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Application
Discovery Studio
0.9597333573551933
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06654819535510755
Amorphous Cell
0.25148599791653903
Antibody
2.4511305839818617E-4
Blends
0.0030639132299773273
CASTEP
0.44488020099270786
CDOCKER
0.18034193271646548
CHARMm
0.28482137385869233
COMPASS
0.3658312396592929
COMPASS III
0.0549053250811937
COSMObase
0.0024511305839818617
COSMOconf
0.002941356700778234
COSMOmic
4.902261167963723E-4
COSMOperm
0.0013481218211900238
COSMOplex
3.063913229977327E-4
COSMOquick
0.0018383479379863962
COSMOtherm
0.06605796923831117
Cantera
0.0
Catalyst
0.16618665359397022
Classical Simulations
1.0
Conformers
0.00159323487958821
Crystallization
0.08076475274220234
DFTB Plus
0.005392487284760095
DMol3
0.21190023898523194
DPD
0.004657148109565537
Discover
0.010049635394325632
Forcite
0.4948219866413383
GULP
0.03143574973956738
Kinetix
1.2255652919909309E-4
LUDI
0.010172191923524726
LibDock
0.0675286475887003
LigandFit
0.024572584104418163
MCSS
0.0018996262025859428
MODELER
0.2608002941356701
MesoDyn
0.002144739260984129
Mesocite
0.005208652490961456
Mesoscale
0.010356026717323365
Modules
0.0
Morphology
0.0194864881426558
ONETEP
0.002267295790183222
Polymorph
0.0019609044671854894
QMERA
3.6766958759727926E-4
QSAR
0.0018996262025859428
Quantum Mechanics
0.643789447882836
Reflex
0.0593786383969606
Reflex Plus
0.00159323487958821
Reflex QPA
0.0
Semi-empirical
0.008395122250137875
Sorption
0.051289907469820456
Synthia
0.0010417304981922913
TURBOMOLE
9.804522335927447E-4
VAMP
0.0024511305839818617
Visualization
0.7485752803480605
X-Cell
0.0014094000857895704
ZDOCK
0.030761688828972362
Year
2010
0.004870738104158861
2011
0.027632071937055077
2012
0.03952791307605845
2013
0.046084675908579995
2014
0.055264143874110154
2015
0.06191457474709629
2016
0.06968902210565756
2017
0.0777444735856126
2018
0.09010865492693892
2019
0.10387785687523417
2020
0.284563506931435
2021
0.36764705882352944
2022
0.4075496440614462
2023
0.5552641438741102
2024
0.7796927688272761
2025
1.0
2026
0.3981828400149869
2027
0.0
Keywords
target
1.0
potential
0.20952012383900928
docking
0.16687306501547988
visualization
0.16130030959752323
between
0.15931372549019607
analysis
0.14855521155830753
novel
0.09287925696594428
energy
0.07892156862745098
binding
0.06153250773993808
activity
0.05020639834881321
cell
0.04852941176470588
interaction
0.03710010319917441
experimental
0.036455108359133126
promising
0.026367389060887512
synthesized
0.021878224974200205
mechanism
0.01674406604747162
protein
0.014731682146542828
stability
0.008410732714138287
chemical
0.00784313725490196
synthesis
0.005237358101135191
development
0.004540763673890609
design
0.004282765737874097
well
0.0028379772961816306
performance
0.002760577915376677
effective
0.0
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