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Application
Discovery Studio
1.0
Materials Studio
0.9892386333064299
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06713336923353079
Amorphous Cell
0.2725722491473703
Antibody
1.795009872554299E-4
Blends
0.0029617662897145933
CASTEP
0.40109495602225814
CDOCKER
0.18210375157063363
CHARMm
0.2664692155806857
COMPASS
0.3662717644947047
COMPASS III
0.07189014539579967
COSMObase
0.0028720157960868786
COSMOconf
0.003590019745108598
COSMOmic
2.6925148088314486E-4
COSMOperm
8.975049362771495E-4
COSMOplex
2.6925148088314486E-4
COSMOquick
0.001795009872554299
COSMOtherm
0.06255609405851732
Cantera
0.0
Catalyst
0.1194579070184886
Classical Simulations
1.0
Conformers
0.0015257583916711542
Crystallization
0.07637767007718542
DFTB Plus
0.004936277149524323
DMol3
0.1883862861245737
DPD
0.003320768264225453
Discover
0.004936277149524323
Forcite
0.5266558966074314
GULP
0.026566146113803625
Kinetix
1.795009872554299E-4
LUDI
0.005833782085801472
LibDock
0.07144139292766111
LigandFit
0.010231556273559504
MCSS
0.0014360078980434393
MODELER
0.2262609944354694
MesoDyn
0.0013462574044157242
Mesocite
0.004667025668641177
Mesoscale
0.008257045413749775
Modules
0.0
Morphology
0.016873092802010412
ONETEP
0.0016155088852988692
Polymorph
0.001795009872554299
QMERA
2.6925148088314486E-4
QSAR
0.0014360078980434393
Quantum Mechanics
0.577454676000718
Reflex
0.05708131394722671
Reflex Plus
8.077544426494346E-4
Reflex QPA
0.0
Semi-empirical
0.007269789983844911
Sorption
0.05456830012565069
Synthia
8.077544426494346E-4
TURBOMOLE
7.180039490217197E-4
VAMP
0.001884760366182014
Visualization
0.8187937533656435
X-Cell
0.0014360078980434393
ZDOCK
0.03096392030156166
Year
2019
0.09037052994398966
2020
0.13280913399396813
2021
0.16533821628608358
2022
0.19032744506678156
2023
0.5306979750107712
2024
0.8414476518741921
2025
1.0
2026
0.45756139595002154
2027
0.0
Keywords
target
1.0
potential
0.25090377663256674
docking
0.20402276747942466
visualization
0.1911776017229444
analysis
0.1707176371048381
between
0.15041150680716867
novel
0.0971463733558957
energy
0.0780709176217214
binding
0.06622567494808092
cell
0.057572494423505885
activity
0.05168833166679486
promising
0.04345819552342128
interaction
0.03461272209830013
experimental
0.024651949850011536
synthesized
0.023767402507499424
stability
0.02222905930313053
mechanism
0.020729174678870855
protein
0.016614106607184063
performance
0.014075840319975386
effective
0.012768248596261826
development
0.011268363972002154
synthesis
0.00846088762402892
including
0.003922775171140681
design
0.0024228905468810093
chemical
0.0
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