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Application
Discovery Studio
0.781350110000386
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06716545776457822
Amorphous Cell
0.25535438917128334
Antibody
2.855674224684448E-4
Blends
0.004569078759495117
CASTEP
0.5068250613969958
CDOCKER
0.16294477126049461
CHARMm
0.2539265520589411
COMPASS
0.37900508310011993
COMPASS III
0.05100234165286424
COSMObase
0.0022274258952538696
COSMOconf
0.003027014678165515
COSMOmic
5.140213604432006E-4
COSMOperm
0.0011993831743674682
COSMOplex
3.4268090696213375E-4
COSMOquick
0.0016562910503169798
COSMOtherm
0.06973556456679422
Cantera
0.0
Catalyst
0.14975155634245246
Classical Simulations
1.0
Conformers
0.0017134045348106688
Crystallization
0.08932548974812954
DFTB Plus
0.006339596778799475
DMol3
0.24650179907476155
DPD
0.005768461933862585
Discover
0.015192186875321263
Forcite
0.5036838197498429
GULP
0.03838026157975898
Kinetix
2.2845393797475585E-4
LUDI
0.009423724941458678
LibDock
0.059340910388942826
LigandFit
0.022845393797475584
MCSS
0.0021703124107601804
MODELER
0.2410760180478611
MesoDyn
0.002341652864241247
Mesocite
0.00548289451139414
Mesoscale
0.01159403735221886
Modules
0.0
Morphology
0.022845393797475584
ONETEP
0.0021703124107601804
Polymorph
0.002855674224684448
QMERA
2.855674224684448E-4
QSAR
0.0019989719572791136
Quantum Mechanics
0.7383631275344109
Reflex
0.0625963790050831
Reflex Plus
0.0025129933177223144
Reflex QPA
0.0
Semi-empirical
0.009652178879433435
Sorption
0.051801930435775884
Synthia
0.0016562910503169798
TURBOMOLE
8.567022674053344E-4
VAMP
0.002855674224684448
Visualization
0.675366954137872
X-Cell
0.0019989719572791136
ZDOCK
0.029813238905705638
Year
2010
0.004519774011299435
2011
0.02815442561205273
2012
0.0403954802259887
2013
0.045951035781544254
2014
0.05546139359698682
2015
0.06242937853107345
2016
0.06751412429378531
2017
0.09858757062146893
2018
0.2431261770244821
2019
0.2787193973634652
2020
0.3220338983050847
2021
0.37024482109227874
2022
0.40988700564971753
2023
0.48747645951035784
2024
0.7672316384180791
2025
1.0
2026
0.4001883239171375
2027
0.0
Keywords
target
1.0
potential
0.1910635832568918
between
0.167696615652006
docking
0.1389948341621204
analysis
0.13887413701540097
visualization
0.13534978033119296
energy
0.09530246704967894
novel
0.08492251243180611
experimental
0.05136870564379858
cell
0.04948583015497514
binding
0.04900304156809733
activity
0.04118186646067687
interaction
0.0356297977115821
promising
0.0266499299956549
synthesized
0.022932457876695796
mechanism
0.017525225703664365
chemical
0.015425095350745908
well
0.011200695215565104
stability
0.009221262009366099
performance
0.006421088205474822
design
0.005093419591560856
protein
0.0030657075266740694
development
0.0014483657606334187
synthesis
9.172983150678318E-4
surface
0.0
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