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Application
Discovery Studio
1.0
Materials Studio
0.8531457477078723
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0639851628607859
Amorphous Cell
0.26625709980294426
Blends
0.002318303002202388
CASTEP
0.3712762258027124
CDOCKER
0.18488466442564044
CHARMm
0.2905992813260693
COMPASS
0.34218152312507244
COMPASS III
0.08172018082763417
COSMObase
0.00382519995363394
COSMOconf
0.003593369653413701
COSMOmic
0.0
COSMOperm
0.0013909818013214327
COSMOplex
2.318303002202388E-4
COSMOquick
0.0016228121015416715
COSMOtherm
0.06073953865770256
Cantera
0.0
Catalyst
0.13759128318071173
Classical Simulations
1.0
Conformers
6.954909006607164E-4
Crystallization
0.06792627796452996
DFTB Plus
0.00579575750550597
DMol3
0.16633824040802134
DPD
0.0022023878520922684
Discover
0.0027819636026428654
Forcite
0.5126927089370581
GULP
0.0227193694215834
Kinetix
1.159151501101194E-4
LUDI
0.004868436304625015
LibDock
0.07893821722499131
LigandFit
0.006259418105946447
MCSS
6.954909006607164E-4
MODELER
0.21444302770372087
MesoDyn
0.0010432363509910744
Mesocite
0.003013793902863104
Mesoscale
0.005911672655616089
Modules
0.0
Morphology
0.016344036165526835
ONETEP
9.273212008809551E-4
Polymorph
0.00197055755187203
QMERA
0.0
QSAR
0.0010432363509910744
Quantum Mechanics
0.5266025269502724
Reflex
0.049148023646690624
Reflex Plus
0.0010432363509910744
Semi-empirical
0.007186739306827402
Sorption
0.0537846296510954
Synthia
0.0013909818013214327
TURBOMOLE
4.636606004404776E-4
VAMP
0.001159151501101194
Visualization
0.9160774313202735
X-Cell
0.001506896951431552
ZDOCK
0.03210849658050307
Year
2022
0.0
2023
0.3313719996264126
2024
0.5162977491360792
2025
1.0
2026
0.2554403661156253
Keywords
target
1.0
potential
0.29699026261434053
docking
0.25017212550408185
visualization
0.22563194649355758
analysis
0.20178026949936068
between
0.14901150781941574
novel
0.10676699124618864
binding
0.08542342874004132
energy
0.07298121373069735
activity
0.06314547064030687
promising
0.06299793449395102
cell
0.055178518737090586
interaction
0.0369823940198682
stability
0.034375922100914724
protein
0.0297531228484312
synthesized
0.028671191108488245
development
0.021835349660666862
experimental
0.02075341792072391
including
0.018343660863578245
effective
0.017802694993606767
mechanism
0.017753516278154816
synthesis
0.015688010229172815
performance
0.0143601849119701
vitro
5.409658699714764E-4
silico
0.0
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