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Application
Discovery Studio
0.975628850539501
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853363354911343
Amorphous Cell
0.2573881227132001
Antibody
3.283610094755606E-4
Blends
0.003424336241673703
CASTEP
0.45557744628952057
CDOCKER
0.1927948212777934
CHARMm
0.279810488788817
COMPASS
0.3720799324514495
COMPASS III
0.051130500046908715
COSMObase
0.0020170747724927293
COSMOconf
0.0025330706445257528
COSMOmic
2.8145229383619476E-4
COSMOperm
0.0012665353222628764
COSMOplex
4.6908715639365793E-4
COSMOquick
0.0016418050473778027
COSMOtherm
0.06750164180504738
Cantera
4.690871563936579E-5
Catalyst
0.16887137630171686
Classical Simulations
1.0
Conformers
0.0017356224786565344
Crystallization
0.07782155924570786
DFTB Plus
0.006145041748756919
DMol3
0.21929824561403508
DPD
0.004831597710854677
Discover
0.008771929824561403
Forcite
0.4977952903649498
GULP
0.03349282296650718
Kinetix
1.4072614691809738E-4
LUDI
0.009663195421709354
LibDock
0.07083216061544235
LigandFit
0.020405291303124122
MCSS
0.002251618350689558
MODELER
0.2475372924289333
MesoDyn
0.0024392532132470213
Mesocite
0.005957406886199456
Mesoscale
0.011023548175250962
Modules
0.0
Morphology
0.018904212402664416
ONETEP
0.002204709635050192
Polymorph
0.00234543578196829
QMERA
5.629045876723895E-4
QSAR
0.0020639834881320948
Quantum Mechanics
0.6610376207899428
Reflex
0.05666572849235388
Reflex Plus
0.0012665353222628764
Reflex QPA
0.0
Semi-empirical
0.009569377990430622
Sorption
0.05009850830284267
Synthia
0.0012665353222628764
TURBOMOLE
7.505394502298527E-4
VAMP
0.002767614222722582
Visualization
0.798667792475842
X-Cell
0.001125809175344779
ZDOCK
0.03213247021296557
Year
2013
0.016302052538221135
2014
0.04561196046963426
2015
0.05811301630205254
2016
0.07103640510178225
2017
0.13827181349776163
2018
0.16403412450375876
2019
0.18599543880395303
2020
0.21141988343610102
2021
0.4667623954725906
2022
0.7338457640003379
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20632599661382175
visualization
0.17490764968446976
docking
0.17323380021548407
between
0.15593735570263198
analysis
0.14364321994766815
novel
0.09462059412036325
energy
0.07869016469139603
binding
0.06091272895182392
activity
0.05325534862244113
cell
0.05086963213790981
interaction
0.03988379251962444
experimental
0.03617054024934585
synthesized
0.0253578574726797
promising
0.023799445898106817
mechanism
0.019836078189933815
protein
0.017334923810989687
chemical
0.010485608742496537
synthesis
0.00896567646606126
well
0.00800369401262121
development
0.00742650454055718
design
0.0073687855933507775
stability
0.006810835770355549
effective
7.311066646144374E-4
performance
0.0
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