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Application
Discovery Studio
1.0
Materials Studio
0.9959013593824715
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06607728764126869
Amorphous Cell
0.27633977397010573
Antibody
2.734232592052497E-4
Blends
0.003007655851257747
CASTEP
0.41204885162231136
CDOCKER
0.1828290193219103
CHARMm
0.26230404666423623
COMPASS
0.36839227123587315
COMPASS III
0.07409770324462267
COSMObase
0.003007655851257747
COSMOconf
0.003827925628873496
COSMOmic
1.822821728034998E-4
COSMOperm
0.0012759752096244987
COSMOplex
5.468465184104995E-4
COSMOquick
0.001184834123222749
COSMOtherm
0.06698869850528619
Cantera
0.0
Catalyst
0.12732409770324463
Classical Simulations
1.0
Conformers
0.0013671162960262487
Crystallization
0.07537367845424718
DFTB Plus
0.006015311702515494
DMol3
0.19312796208530805
DPD
0.0031899380240612467
Discover
0.006653299307327744
Forcite
0.5233321181188479
GULP
0.027433467006926723
Kinetix
1.822821728034998E-4
LUDI
0.006106452788917244
LibDock
0.07309515129420342
LigandFit
0.00929639081297849
MCSS
0.0016405395552314983
MODELER
0.22356908494349254
MesoDyn
0.002005103900838498
Mesocite
0.004192489974480496
Mesoscale
0.008020415603353991
Modules
0.0
Morphology
0.01859278162595698
ONETEP
0.001184834123222749
Polymorph
0.002187386073641998
QMERA
4.5570543200874956E-4
QSAR
0.0015493984688297485
Quantum Mechanics
0.5916879329201604
Reflex
0.054502369668246446
Reflex Plus
8.202697776157491E-4
Semi-empirical
0.008476121035362742
Sorption
0.0531352533722202
Synthia
0.0017316806416332483
TURBOMOLE
3.645643456069996E-4
VAMP
0.0018228217280349982
Visualization
0.8329383886255924
X-Cell
0.001184834123222749
ZDOCK
0.03126139263580022
Year
2018
0.022818484118793718
2019
0.11902304781561747
2020
0.13989221419561976
2021
0.17750257997936017
2022
0.25077399380804954
2023
0.5710354317165462
2024
0.8314413484692122
2025
1.0
2026
0.485494782708405
2027
0.0
Keywords
target
1.0
potential
0.24561948793659427
docking
0.2019503477213567
visualization
0.19223746066280742
analysis
0.16861571933641556
between
0.14829635960993046
novel
0.09499203543261199
energy
0.07568281596021602
binding
0.06293950813939936
cell
0.05602393255371226
activity
0.05202222308558996
promising
0.04227048447880648
interaction
0.03073157465324993
experimental
0.026496755895722444
synthesized
0.024981545514588758
mechanism
0.016317650258362796
stability
0.015967986324255022
protein
0.01328722949609542
development
0.011694316018493337
performance
0.008430785966820778
effective
0.00718753642332647
synthesis
0.005128404366914021
including
0.002913866117564785
design
0.0013598041881968997
chemical
0.0
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