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Application
Discovery Studio
0.9394753916025581
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06967396158999553
Amorphous Cell
0.2793338863012825
Antibody
3.190199706501627E-4
Blends
0.003190199706501627
CASTEP
0.4327824921840107
CDOCKER
0.1721431761628278
CHARMm
0.24596439737127543
COMPASS
0.38537612454539655
COMPASS III
0.0668665858482741
COSMObase
0.0025521597652013017
COSMOconf
0.003062591718241562
COSMOmic
3.190199706501627E-4
COSMOperm
0.0013398838767306833
COSMOplex
5.104319530402603E-4
COSMOquick
0.001658903847380846
COSMOtherm
0.06635615389523385
Cantera
6.380399413003254E-5
Catalyst
0.1121674216805972
Classical Simulations
1.0
Conformers
0.001658903847380846
Crystallization
0.07886173674472022
DFTB Plus
0.006252791424743189
DMol3
0.203917565239584
DPD
0.0035092196771517896
Discover
0.005997575448223059
Forcite
0.5383781024692146
GULP
0.029668857270465133
Kinetix
1.9141198239009763E-4
LUDI
0.005806163465832961
LibDock
0.06756842978370446
LigandFit
0.008741147195814458
MCSS
0.001531295859120781
MODELER
0.18790276271294584
MesoDyn
0.0019779238180310087
Mesocite
0.00478529955975244
Mesoscale
0.008868755184074524
Modules
0.0
Morphology
0.019013590250749696
ONETEP
0.0014674918649907483
Polymorph
0.0020417278121610412
QMERA
4.4662795891022776E-4
QSAR
0.0017227078415108785
Quantum Mechanics
0.6227907867032476
Reflex
0.057678810693549416
Reflex Plus
8.29451923690423E-4
Semi-empirical
0.008868755184074524
Sorption
0.05455241498117782
Synthia
0.0014036878708607158
TURBOMOLE
7.018439354303579E-4
VAMP
0.0020417278121610412
Visualization
0.8450200982581509
X-Cell
0.0012122758884706183
ZDOCK
0.029349837299814968
Year
2019
0.0029568302779420462
2020
0.14902424600827913
2021
0.2599476218636479
2022
0.29728816423080173
2023
0.7634535777646363
2024
1.0
2025
0.9662076539663766
2026
0.3591281574723325
2027
0.0
Keywords
target
1.0
potential
0.23903055055485398
visualization
0.19757100249885806
docking
0.1941317140016659
analysis
0.16226455651986996
between
0.15237660209044254
novel
0.09261896445172906
energy
0.08399387376736438
binding
0.059059032162721334
cell
0.05674826020367037
activity
0.045624311470564526
interaction
0.03702609022758417
promising
0.03501088212376065
experimental
0.030389338205658704
synthesized
0.02353763065265873
stability
0.018486175672407772
mechanism
0.018217481258564636
protein
0.01179568476771368
effective
0.011231426498643093
performance
0.010747776553725448
development
0.010049171077733295
synthesis
0.006932315877152914
chemical
0.004245371738721552
including
1.8808608969019534E-4
design
0.0
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