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Application
Discovery Studio
1.0
Materials Studio
0.9863013698630136
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0665556084404252
Amorphous Cell
0.269157544026654
Antibody
2.3798191337458352E-4
Blends
0.002935110264953197
CASTEP
0.41702363953672855
CDOCKER
0.1877677296525464
CHARMm
0.2700301443756941
COMPASS
0.36760272885927336
COMPASS III
0.0679834999206727
COSMObase
0.0026971283515786135
COSMOconf
0.0034904013961605585
COSMOmic
1.5865460891638903E-4
COSMOperm
0.0012692368713311123
COSMOplex
4.7596382674916705E-4
COSMOquick
0.0013485641757893067
COSMOtherm
0.06592099000475964
Cantera
0.0
Catalyst
0.1401713469776297
Classical Simulations
1.0
Conformers
0.0013485641757893067
Crystallization
0.07472632079961923
DFTB Plus
0.006187529747739172
DMol3
0.19609709662065683
DPD
0.0034904013961605585
Discover
0.007298112010153895
Forcite
0.5149928605425987
GULP
0.027843883864826273
Kinetix
1.5865460891638903E-4
LUDI
0.006742820878946534
LibDock
0.07290179279708076
LigandFit
0.011185149928605425
MCSS
0.0015865460891638901
MODELER
0.23750594954783436
MesoDyn
0.0020625099159130573
Mesocite
0.0044423290496588925
Mesoscale
0.008488021577026812
Modules
0.0
Morphology
0.01848326193875932
ONETEP
0.0012692368713311123
Polymorph
0.002141837220371252
QMERA
3.9663652229097253E-4
QSAR
0.0015865460891638901
Quantum Mechanics
0.6001110582262414
Reflex
0.05386323972711407
Reflex Plus
9.519276534983341E-4
Semi-empirical
0.00896398540377598
Sorption
0.052197366333491986
Synthia
0.0015072187847056957
TURBOMOLE
4.7596382674916705E-4
VAMP
0.0022211645248294463
Visualization
0.8280184039346343
X-Cell
0.0011105822624147231
ZDOCK
0.03204823100111058
Year
2016
0.0
2017
0.05702479338842975
2018
0.09989669421487603
2019
0.11415289256198347
2020
0.12768595041322314
2021
0.16322314049586778
2022
0.37221074380165287
2023
0.5335743801652892
2024
0.8453512396694215
2025
1.0
2026
0.4399793388429752
2027
0.0010330578512396695
Keywords
target
1.0
potential
0.2379198339081807
docking
0.1975688979673844
visualization
0.18866155443190571
analysis
0.16485282791414124
between
0.14985098617017714
novel
0.09433077721595286
energy
0.07514315373539163
binding
0.06492984629809463
activity
0.05334360245119379
cell
0.05320965743562268
promising
0.03837524696112246
interaction
0.03345276763888424
experimental
0.027860563238790475
synthesized
0.024377992833941667
mechanism
0.015738539329605197
protein
0.015504135552355757
stability
0.013963767873288015
development
0.011385326323544186
synthesis
0.006797709540233734
performance
0.005123396845594884
effective
0.004219267990489904
design
0.00224357901081606
including
0.0012389913940327496
chemical
0.0
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