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Application
Discovery Studio
1.0
Materials Studio
0.9535622266163342
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06552236342630798
Amorphous Cell
0.2753754745007427
Antibody
2.475656048852946E-4
Blends
0.0027232216537382407
CASTEP
0.4036969796996204
CDOCKER
0.18121802277603566
CHARMm
0.26770094074929857
COMPASS
0.36458161412774387
COMPASS III
0.07542498762171976
COSMObase
0.0030533091269186333
COSMOconf
0.003630962204984321
COSMOmic
1.6504373659019642E-4
COSMOperm
0.0014028717610166694
COSMOplex
4.12609341475491E-4
COSMOquick
0.0014028717610166694
COSMOtherm
0.06568740716289817
Cantera
8.252186829509821E-5
Catalyst
0.12906420201353358
Classical Simulations
1.0
Conformers
0.001237828024426473
Crystallization
0.07393959399240799
DFTB Plus
0.0062716619904274636
DMol3
0.18575672553226605
DPD
0.0031358309952137318
Discover
0.005116355834296088
Forcite
0.5245089948836442
GULP
0.025829344776365736
Kinetix
1.6504373659019642E-4
LUDI
0.005694008912361776
LibDock
0.0732794190460472
LigandFit
0.00825218682950982
MCSS
0.0014028717610166694
MODELER
0.21034824228420532
MesoDyn
0.0018154811024921605
Mesocite
0.004043571546459812
Mesoscale
0.007839577488034329
Modules
0.0
Morphology
0.01790724542003631
ONETEP
9.902624195411785E-4
Polymorph
0.0022280904439676515
QMERA
4.12609341475491E-4
QSAR
0.0014853936293117676
Quantum Mechanics
0.5767453375144413
Reflex
0.05363921439181383
Reflex Plus
8.25218682950982E-4
Semi-empirical
0.008582274302690212
Sorption
0.05388677999669913
Synthia
0.0014853936293117676
TURBOMOLE
5.776530780656874E-4
VAMP
0.0017329592341970622
Visualization
0.8779501567915498
X-Cell
0.001237828024426473
ZDOCK
0.03036804753259614
Year
2019
0.03514829570606463
2020
0.10562195661797255
2021
0.13696325807879592
2022
0.1553784860557769
2023
0.514032757857459
2024
0.7729083665338645
2025
1.0
2026
0.37627268702965916
2027
0.0
Keywords
target
1.0
potential
0.2611391743598676
docking
0.21808047378505488
visualization
0.20905765546072114
analysis
0.17798292980317018
between
0.14833652673750217
novel
0.09886779306740986
energy
0.07625849155199442
binding
0.06960459850200314
cell
0.05591360390175928
activity
0.053614352900191606
promising
0.04441734889392092
interaction
0.03560355338791151
synthesized
0.027591012018812054
experimental
0.025849155199442607
stability
0.021877721651280265
protein
0.02034488765023515
mechanism
0.016617314056784533
development
0.014875457237415084
effective
0.011182720780351854
performance
0.011113046507577077
synthesis
0.01031179237066713
including
0.0068977530047030135
design
8.360912732973349E-4
chemical
0.0
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