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Application
Discovery Studio
1.0
Materials Studio
0.5282995083827051
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06942701798410707
Amorphous Cell
0.1614387285654538
Antibody
2.0911752404851526E-4
Blends
0.0010455876202425764
CASTEP
0.3331242158092848
CDOCKER
0.18046842325386867
CHARMm
0.30489335006273527
COMPASS
0.23232956921790046
COMPASS III
0.03366792137181096
COSMObase
0.0012547051442910915
COSMOconf
0.001672940192388122
COSMOmic
0.0
COSMOperm
8.36470096194061E-4
COSMOplex
2.0911752404851526E-4
COSMOquick
4.182350480970305E-4
COSMOtherm
0.04600585529067336
Catalyst
0.1275616896695943
Classical Simulations
0.7434127979924717
Conformers
0.0010455876202425764
Crystallization
0.032831451275616895
DFTB Plus
0.0056461731493099125
DMol3
0.13801756587202008
DPD
0.0010455876202425764
Discover
0.003136762860727729
Forcite
0.3057298201589293
GULP
0.017774989544123796
Kinetix
0.0
LUDI
0.0056461731493099125
LibDock
0.08427436219155165
LigandFit
0.006900878293601004
MCSS
8.36470096194061E-4
MODELER
0.2682977833542451
MesoDyn
2.0911752404851526E-4
Mesocite
0.002300292764533668
Mesoscale
0.0035549979088247597
Modules
0.0
Morphology
0.010037641154328732
ONETEP
2.0911752404851526E-4
Polymorph
6.273525721455458E-4
QMERA
2.0911752404851526E-4
QSAR
0.002091175240485153
Quantum Mechanics
0.4606859054788791
Reflex
0.020911752404851526
Reflex Plus
2.0911752404851526E-4
Reflex QPA
0.0
Semi-empirical
0.007737348389795065
Sorption
0.025721455457967377
Synthia
2.0911752404851526E-4
VAMP
0.0014638226683396068
Visualization
1.0
X-Cell
0.0010455876202425764
ZDOCK
0.029276453366792136
Year
2018
0.017581085177326462
2019
0.08487420430433465
2020
0.1903607153682934
2021
0.3022127917550773
2022
0.36889966656562595
2023
0.7108214610488026
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9498658773471464
docking
0.37110350568865047
potential
0.3409490333919156
visualization
0.26269540283045045
between
0.1490148922393858
binding
0.1358801220978633
novel
0.09305337156599759
interaction
0.07843862732402183
protein
0.07742114512996022
activity
0.07168624549070392
energy
0.04532420682638054
silico
0.032559430209971325
including
0.031079456109518084
stability
0.029599482009064843
promising
0.02571454999537508
experimental
0.021922116362963647
drug
0.019332161687170474
mechanism
0.01794468596799556
compound
0.013134770141522523
cell
0.01091480899084266
treatment
0.005642401257977985
synthesized
0.002404957913236518
vitro
0.002219961150679863
effective
0.0
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