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Application
Discovery Studio
0.8754351202270658
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06727911375303972
Amorphous Cell
0.24375651368356044
Antibody
5.017948816922067E-4
Blends
0.00405295865982167
CASTEP
0.5004052958659821
CDOCKER
0.17948816922067395
CHARMm
0.281468329023044
COMPASS
0.37217740379048136
COMPASS III
0.04230516848728143
COSMObase
0.0018913807079167792
COSMOconf
0.00235457598332497
COSMOmic
4.6319527540819084E-4
COSMOperm
0.0013123866136565408
COSMOplex
5.017948816922067E-4
COSMOquick
0.0017755818890647316
COSMOtherm
0.06866869957926429
Cantera
3.8599606284015906E-5
Catalyst
0.17910217315783378
Classical Simulations
1.0
Conformers
0.0018913807079167792
Crystallization
0.08522793067510712
DFTB Plus
0.006060138186590497
DMol3
0.2448759022657969
DPD
0.005944339367738449
Discover
0.014166055506233836
Forcite
0.48002470374802175
GULP
0.039448797622264255
Kinetix
1.5439842513606362E-4
LUDI
0.012274674798317058
LibDock
0.06446134249430656
LigandFit
0.029991894082680357
MCSS
0.0027019724398811133
MODELER
0.2633651136758405
MesoDyn
0.0029721696838692245
Mesocite
0.006253136218010576
Mesoscale
0.012544872042305168
Modules
0.0
Morphology
0.021847377156753
ONETEP
0.0026247732273130815
Polymorph
0.0026633728335970974
QMERA
5.403944879762226E-4
QSAR
0.00235457598332497
Quantum Mechanics
0.7303817501061489
Reflex
0.06060138186590497
Reflex Plus
0.002277376770756938
Reflex QPA
0.0
Semi-empirical
0.009881499208708072
Sorption
0.04944609564982437
Synthia
0.0015053846450766202
TURBOMOLE
9.263905508163817E-4
VAMP
0.003165167715289304
Visualization
0.7176438800324236
X-Cell
0.001543984251360636
ZDOCK
0.03126568109005288
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14266407635780048
2018
0.27595236084128727
2019
0.3447926345130501
2020
0.4726750570149506
2021
0.6642452909874145
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18485985154234524
between
0.1656141683680737
visualization
0.14875836854850197
docking
0.1459886361837836
analysis
0.1330104616748176
novel
0.09116376240444424
energy
0.08727031005175442
binding
0.05786366585948752
activity
0.04977604735450992
experimental
0.049601949891584764
cell
0.04770270484149217
interaction
0.04159346659702768
synthesized
0.024785147903708275
promising
0.01934064542677619
mechanism
0.01927733725843977
chemical
0.01902410458509409
well
0.01824857952297295
protein
0.014940727727395027
design
0.010018517639238403
synthesis
0.0071696500640995205
development
0.004447398825633477
stability
0.004336609531044743
surface
0.0021683047655223714
higher
0.0
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