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Application
Discovery Studio
1.0
Materials Studio
0.9961405856018114
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06779307467667918
Amorphous Cell
0.2683910443610068
Antibody
2.0859407592824363E-4
Blends
0.0029898484216381587
CASTEP
0.4268530107078292
CDOCKER
0.18592685301070783
CHARMm
0.27124183006535946
COMPASS
0.3669169795577806
COMPASS III
0.0654985398414685
COSMObase
0.0026421916284244196
COSMOconf
0.0032679738562091504
COSMOmic
1.3906271728549575E-4
COSMOperm
0.0013210958142122098
COSMOplex
4.1718815185648727E-4
COSMOquick
0.0013906271728549575
COSMOtherm
0.06612432206925323
Cantera
6.953135864274787E-5
Catalyst
0.1504658601029064
Classical Simulations
1.0
Conformers
0.0014601585314977055
Crystallization
0.07516339869281045
DFTB Plus
0.006327353636490057
DMol3
0.1999721874565429
DPD
0.0036851620080656376
Discover
0.006953135864274788
Forcite
0.5142539285217633
GULP
0.027812543457099152
Kinetix
1.3906271728549575E-4
LUDI
0.00723126129884578
LibDock
0.07245167570574329
LigandFit
0.012307050479766374
MCSS
0.001738283966068697
MODELER
0.22834098178278403
MesoDyn
0.0019468780419969406
Mesocite
0.00458906967042136
Mesoscale
0.008621888471700737
Modules
0.0
Morphology
0.018495341398970935
ONETEP
0.001668752607425949
Polymorph
0.002225003476567932
QMERA
3.476567932137394E-4
QSAR
0.001668752607425949
Quantum Mechanics
0.6141009595327492
Reflex
0.054373522458628844
Reflex Plus
9.039076623557225E-4
Semi-empirical
0.00917813934084272
Sorption
0.052635238492560146
Synthia
0.0013906271728549575
TURBOMOLE
5.56250869141983E-4
VAMP
0.002364066193853428
Visualization
0.8348630232234738
X-Cell
0.001182033096926714
ZDOCK
0.031914893617021274
Year
2015
0.0
2016
0.031186679587701525
2017
0.07329750682759228
2018
0.08633600563826975
2019
0.097348251255396
2020
0.10888908466214431
2021
0.14113293982908995
2022
0.37203770592899305
2023
0.5996828473262268
2024
0.7888291780459872
2025
1.0
2026
0.3753854285965994
2027
8.809796493700995E-4
Keywords
target
1.0
potential
0.23521513223188745
docking
0.19472823865958316
visualization
0.18961994278708622
analysis
0.1615097203572888
between
0.14924981026329617
novel
0.09448887851012902
energy
0.07633253546616849
binding
0.06319691750831923
cell
0.05198785685095452
activity
0.05149162239476911
promising
0.03473641193297916
interaction
0.03412341642827953
experimental
0.029015120555782592
synthesized
0.02504524490629926
protein
0.016113024694961762
mechanism
0.014945414209819605
stability
0.013135617957849262
development
0.009953879385836886
synthesis
0.0073559460563955865
performance
0.004758012726954288
effective
0.0032984996205265922
chemical
0.002043318348998774
design
0.0018389865140988966
including
0.0
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