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Application
Discovery Studio
1.0
Materials Studio
0.9952373392602001
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06184922948771345
Amorphous Cell
0.2738442315701791
Blends
0.0020824656393169513
CASTEP
0.385256143273636
CDOCKER
0.16743023740108287
CHARMm
0.25281132861307787
COMPASS
0.36193252811328613
COMPASS III
0.09037900874635568
COSMObase
0.003956684714702207
COSMOconf
0.004789670970428988
COSMOmic
2.0824656393169514E-4
COSMOperm
0.0014577259475218659
COSMOplex
4.1649312786339027E-4
COSMOquick
0.0012494793835901709
COSMOtherm
0.06726364014993752
Catalyst
0.12286547271970012
Classical Simulations
1.0
Conformers
4.1649312786339027E-4
Crystallization
0.07434402332361516
DFTB Plus
0.007496876301541024
DMol3
0.17659308621407746
DPD
0.0020824656393169513
Discover
0.001874219075385256
Forcite
0.5349854227405247
GULP
0.0256143273635985
Kinetix
4.1649312786339027E-4
LUDI
0.0029154518950437317
LibDock
0.0726780508121616
LigandFit
0.005622657226155768
MCSS
0.0
MODELER
0.19179508538109122
MesoDyn
6.247396917950854E-4
Mesocite
0.0024989587671803417
Mesoscale
0.005414410662224073
Modules
0.0
Morphology
0.017700957934194086
ONETEP
0.0010412328196584756
Polymorph
0.0022907122032486465
QMERA
0.0
QSAR
8.329862557267805E-4
Quantum Mechanics
0.5501874219075386
Reflex
0.05310287380258226
Reflex Plus
0.0012494793835901709
Semi-empirical
0.00895460224906289
Sorption
0.061224489795918366
Synthia
0.0024989587671803417
TURBOMOLE
2.0824656393169514E-4
VAMP
0.0010412328196584756
Visualization
0.8465222823823407
X-Cell
8.329862557267805E-4
ZDOCK
0.028738025822573926
Year
2022
0.04551045510455105
2023
0.3544192584782991
2024
0.6005974345457741
2025
1.0
2026
0.3751537515375154
2027
0.0
Keywords
target
1.0
potential
0.28659253232076665
docking
0.22375915378356387
visualization
0.2110116625983184
analysis
0.19790254045746317
between
0.15649579604014105
novel
0.10424012295452491
energy
0.0906789621191574
binding
0.07286863755537475
promising
0.06672091131000814
cell
0.06437031009854444
activity
0.05740891420305578
stability
0.03797125033902902
interaction
0.03751921164451677
synthesized
0.03652472651658982
performance
0.03272760148268692
experimental
0.03137148539915017
development
0.025042943675978663
effective
0.022240303770002714
mechanism
0.02133622638097821
including
0.01952807160292921
protein
0.01934725612512431
synthesis
0.01808154778049001
design
0.0023506012114637015
silico
0.0
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