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Application
Discovery Studio
0.9272695662252615
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06891233766233766
Amorphous Cell
0.24655032467532467
Antibody
4.87012987012987E-4
Blends
0.003612012987012987
CASTEP
0.47560876623376624
CDOCKER
0.18538961038961038
CHARMm
0.28555194805194806
COMPASS
0.37069805194805194
COMPASS III
0.04448051948051948
COSMObase
0.0018262987012987013
COSMOconf
0.0023944805194805194
COSMOmic
4.0584415584415587E-4
COSMOperm
0.001258116883116883
COSMOplex
4.464285714285714E-4
COSMOquick
0.0018262987012987013
COSMOtherm
0.06814123376623377
Cantera
4.0584415584415584E-5
Catalyst
0.17958603896103897
Classical Simulations
1.0
Conformers
0.0018262987012987013
Crystallization
0.08226461038961039
DFTB Plus
0.006006493506493507
DMol3
0.23165584415584414
DPD
0.00551948051948052
Discover
0.011688311688311689
Forcite
0.48323863636363634
GULP
0.03648538961038961
Kinetix
1.2175324675324675E-4
LUDI
0.011972402597402598
LibDock
0.06704545454545455
LigandFit
0.028003246753246752
MCSS
0.00275974025974026
MODELER
0.2644074675324675
MesoDyn
0.00275974025974026
Mesocite
0.0063311688311688315
Mesoscale
0.011972402597402598
Modules
0.0
Morphology
0.02094155844155844
ONETEP
0.002556818181818182
Polymorph
0.002435064935064935
QMERA
5.681818181818182E-4
QSAR
0.001948051948051948
Quantum Mechanics
0.6929383116883117
Reflex
0.05880681818181818
Reflex Plus
0.0019074675324675325
Reflex QPA
0.0
Semi-empirical
0.009943181818181818
Sorption
0.04935064935064935
Synthia
0.0012175324675324675
TURBOMOLE
8.116883116883117E-4
VAMP
0.003246753246753247
Visualization
0.7428165584415585
X-Cell
0.0015016233766233767
ZDOCK
0.03214285714285714
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03995269870766112
2013
0.08184812906495481
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.2550891122561027
2020
0.419883436101022
2021
0.6624714925247065
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1930026527854247
between
0.1640389075195622
visualization
0.15991791380949996
docking
0.1576488646412066
analysis
0.13807831556467626
novel
0.09499974973722408
energy
0.08462218662929409
binding
0.06193169494636035
activity
0.05447386422410198
cell
0.05105360628660093
experimental
0.04569798288202613
interaction
0.04351235463903766
synthesized
0.02752890535061815
mechanism
0.02205649265061648
promising
0.021956387540250595
protein
0.019503812336286435
chemical
0.018502761232627594
well
0.017301499908236984
design
0.011545456062198641
synthesis
0.010661194253966664
development
0.008108513939636618
stability
0.006523516358843452
performance
0.002202312428049452
effective
0.0
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