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Application
Discovery Studio
1.0
Materials Studio
0.9812754119409373
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06447149972329828
Amorphous Cell
0.27711676812396235
Blends
0.0023519645821804096
CASTEP
0.36538461538461536
CDOCKER
0.1672661870503597
CHARMm
0.2634200332042059
COMPASS
0.35016602102933037
COMPASS III
0.09587714443829552
COSMObase
0.004427227448810182
COSMOconf
0.00539568345323741
COSMOmic
1.383508577753182E-4
COSMOperm
0.0011068068622025456
COSMOplex
2.767017155506364E-4
COSMOquick
0.0012451577199778638
COSMOtherm
0.06391809629219701
Catalyst
0.10653016048699501
Classical Simulations
1.0
Conformers
4.1505257332595465E-4
Crystallization
0.070005534034311
DFTB Plus
0.005534034311012728
DMol3
0.16283895960154954
DPD
0.001936912008854455
Discover
0.003320420586607637
Forcite
0.5322357498616491
GULP
0.021859435528500278
Kinetix
2.767017155506364E-4
LUDI
0.003458771444382955
LibDock
0.07208079690094078
LigandFit
0.004427227448810182
MCSS
4.1505257332595465E-4
MODELER
0.22703375760929717
MesoDyn
8.301051466519093E-4
Mesocite
0.002767017155506364
Mesoscale
0.00539568345323741
Modules
0.0
Morphology
0.016602102933038185
ONETEP
8.301051466519093E-4
Polymorph
0.002075262866629773
QMERA
1.383508577753182E-4
QSAR
6.91754288876591E-4
Quantum Mechanics
0.5177089097952408
Reflex
0.050359712230215826
Reflex Plus
9.684560044272275E-4
Semi-empirical
0.00691754288876591
Sorption
0.05741560597675706
Synthia
0.0015218594355285002
TURBOMOLE
4.1505257332595465E-4
VAMP
9.684560044272275E-4
Visualization
0.7969009407858328
X-Cell
0.0015218594355285002
ZDOCK
0.029607083563918096
Year
2022
0.0
2023
0.19250814332247557
2024
0.5093376764386537
2025
1.0
2026
0.46178067318132465
2027
5.428881650380022E-4
Keywords
target
1.0
potential
0.2940625585315602
docking
0.22432415558469126
analysis
0.20490728600861585
visualization
0.1936067927826684
between
0.15277517637510146
novel
0.10089280139851407
energy
0.08197540113629269
binding
0.07523256539926328
promising
0.07204844852344384
cell
0.061434725604045705
activity
0.053318349253917714
stability
0.0373977648748205
performance
0.031778735093962666
interaction
0.02690890928388587
synthesized
0.024036960729225197
experimental
0.021102578510332773
effective
0.018979833926453145
development
0.01891740026222139
including
0.01879253293375788
mechanism
0.01610788537179247
protein
0.013672972466754073
synthesis
0.005244427795467316
design
5.619029780857839E-4
enhanced
0.0
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