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Application
Discovery Studio
0.9194356185039582
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06921258679273157
Amorphous Cell
0.2820948441424139
Blends
0.0031023784901758012
CASTEP
0.4264293100901167
CDOCKER
0.1628010045797016
CHARMm
0.2422809868518245
COMPASS
0.3845472004727434
COMPASS III
0.07364455606441128
COSMObase
0.0028069138720638203
COSMOconf
0.0033239769537597875
COSMOmic
2.2159846358398583E-4
COSMOperm
0.0012557246269759197
COSMOplex
2.954646181119811E-4
COSMOquick
0.0014773230905599055
COSMOtherm
0.06588860983897178
Cantera
7.386615452799527E-5
Catalyst
0.11737331954498449
Classical Simulations
1.0
Conformers
0.0014034569360319102
Crystallization
0.07719013148175506
DFTB Plus
0.005983158516767617
DMol3
0.19567144334465947
DPD
0.003176244644703797
Discover
0.005244496971487664
Forcite
0.5433594327079332
GULP
0.028069138720638202
Kinetix
2.2159846358398583E-4
LUDI
0.005096764662431674
LibDock
0.06684886984783572
LigandFit
0.00686955237110356
MCSS
0.001107992317919929
MODELER
0.1752843846949328
MesoDyn
0.0017727877086718866
Mesocite
0.004431969271679716
Mesoscale
0.008199143152607476
Modules
0.0
Morphology
0.018023341704830848
ONETEP
0.0012557246269759197
Polymorph
0.001920520017727877
QMERA
2.2159846358398583E-4
QSAR
0.0014773230905599055
Quantum Mechanics
0.609248042546905
Reflex
0.05687693898655636
Reflex Plus
6.647953907519574E-4
Semi-empirical
0.00812527699807948
Sorption
0.055104151277884476
Synthia
0.0014034569360319102
TURBOMOLE
5.909292362239622E-4
VAMP
0.0017727877086718866
Visualization
0.8270054660954351
X-Cell
0.0011818584724479244
ZDOCK
0.028512335647806177
Year
2020
0.0
2021
0.13702920016927633
2022
0.28785442234447733
2023
0.49081675835801947
2024
1.0
2025
0.9681760473973762
2026
0.3599661447312738
2027
1.6927634363097757E-4
Keywords
target
1.0
potential
0.25403213029563676
docking
0.19870718337082924
visualization
0.19595044202921513
analysis
0.17335783770081434
between
0.1542190817199531
novel
0.0948065528058557
energy
0.08945150353306505
binding
0.06048987610507304
cell
0.05833518172312177
activity
0.04423460819417599
promising
0.04192148040178713
interaction
0.037928958458759786
experimental
0.03190848886213125
stability
0.0270604265027409
synthesized
0.026014765993852784
performance
0.019740802940524098
mechanism
0.017681168604835387
effective
0.016762254824297346
development
0.014449127031908489
protein
0.010963592002281442
synthesis
0.008999017712855287
including
0.0066542032383789095
chemical
0.004024208625114864
design
0.0
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