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Application
Discovery Studio
1.0
Materials Studio
0.9816529792067098
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06639331335751458
Amorphous Cell
0.2681753666614099
Antibody
2.3655574830468382E-4
Blends
0.002917520895757767
CASTEP
0.4167323765967513
CDOCKER
0.1881406718183252
CHARMm
0.2714082952215739
COMPASS
0.36760763286547865
COMPASS III
0.067576092099038
COSMObase
0.002680965147453083
COSMOconf
0.0034694843084686956
COSMOmic
1.5770383220312253E-4
COSMOperm
0.0012616306576249802
COSMOplex
4.7311149660936763E-4
COSMOquick
0.0013404825737265416
COSMOtherm
0.06599905377700678
Cantera
0.0
Catalyst
0.14224885664721654
Classical Simulations
1.0
Conformers
0.0013404825737265416
Crystallization
0.07475161646428008
DFTB Plus
0.006150449455921779
DMol3
0.19610471534458288
DPD
0.0034694843084686956
Discover
0.007254376281343637
Forcite
0.5137202334016716
GULP
0.02783472638385113
Kinetix
1.5770383220312253E-4
LUDI
0.006938968616937391
LibDock
0.0730957262261473
LigandFit
0.011670083583031067
MCSS
0.0015770383220312253
MODELER
0.23947326920044157
MesoDyn
0.002050149818640593
Mesocite
0.004415707301687431
Mesoscale
0.008437155022867055
Modules
0.0
Morphology
0.01860905219996846
ONETEP
0.0012616306576249802
Polymorph
0.0021290017347421544
QMERA
3.942595805078063E-4
QSAR
0.0015770383220312253
Quantum Mechanics
0.5999053777006781
Reflex
0.053777006781264784
Reflex Plus
9.462229932187353E-4
Semi-empirical
0.008989118435577984
Sorption
0.05204226462703044
Synthia
0.001498186405929664
TURBOMOLE
4.7311149660936763E-4
VAMP
0.0022867055669452767
Visualization
0.8279451190663933
X-Cell
0.0011039268254218577
ZDOCK
0.03264469326604637
Year
2015
0.0
2016
2.0661157024793388E-4
2017
0.07355371900826446
2018
0.10020661157024793
2019
0.11415289256198347
2020
0.12768595041322314
2021
0.1634297520661157
2022
0.381198347107438
2023
0.5336776859504132
2024
0.8453512396694215
2025
1.0
2026
0.4399793388429752
2027
0.0010330578512396695
Keywords
target
1.0
potential
0.23673089081894114
docking
0.19696515922931018
visualization
0.18824664736614422
analysis
0.1642541013610196
between
0.14957904895011814
novel
0.0939403014874713
energy
0.07467305580513128
binding
0.06459019666566837
activity
0.05307643672423547
cell
0.05264383880736082
promising
0.03766929553093075
interaction
0.03334331636218429
experimental
0.02791920401983295
synthesized
0.023759608665269043
protein
0.015873015873015872
mechanism
0.015573525007487272
stability
0.013377258660277528
development
0.010981331736048717
synthesis
0.006455691990283185
performance
0.004292702405909953
effective
0.0035938903863432167
design
0.001963329007354165
including
8.651958337492928E-4
chemical
0.0
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