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Application
Discovery Studio
1.0
Materials Studio
0.8227816857953845
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06104289019398469
Amorphous Cell
0.26677344723260366
Blends
0.0023135789286349885
CASTEP
0.33351130094322834
CDOCKER
0.18757786082932906
CHARMm
0.3034347748709735
COMPASS
0.32906211069585334
COMPASS III
0.09254315714539954
COSMObase
0.0037373198077949813
COSMOconf
0.0037373198077949813
COSMOperm
0.0012457732692649937
COSMOplex
1.779676098949991E-4
COSMOquick
0.0019576437088449903
COSMOtherm
0.06175476063356469
Cantera
0.0
Catalyst
0.11532301121195943
Classical Simulations
1.0
Conformers
5.339028296849973E-4
Crystallization
0.06442427478198967
DFTB Plus
0.004627157857269977
DMol3
0.15127246841074923
DPD
0.001601708489054992
Discover
0.003025449368214985
Forcite
0.5043602064424275
GULP
0.01868659903897491
Kinetix
0.0
LUDI
0.004271222637479978
LibDock
0.08275493860117458
LigandFit
0.005339028296849973
MCSS
3.559352197899982E-4
MODELER
0.2605445808862787
MesoDyn
7.118704395799964E-4
Mesocite
0.003025449368214985
Mesoscale
0.005516995906744973
Modules
0.0
Morphology
0.015305214450969924
ONETEP
7.118704395799964E-4
Polymorph
0.0023135789286349885
QMERA
0.0
QSAR
8.898380494749955E-4
Quantum Mechanics
0.47499555080975264
Reflex
0.04609361096280477
Reflex Plus
0.0012457732692649937
Semi-empirical
0.006406833956219968
Sorption
0.052678412528919735
Synthia
0.0012457732692649937
VAMP
0.0014237408791599928
Visualization
0.8497953372486208
X-Cell
0.001601708489054992
ZDOCK
0.030966364121729845
Year
2022
0.0
2023
0.17030007694280586
2024
0.4513977943062324
2025
1.0
2026
0.411772249294691
Keywords
target
1.0
potential
0.3175478685682767
docking
0.2549838468205815
analysis
0.21464029627294934
visualization
0.2070758805452683
between
0.14608777874083997
novel
0.10550784020171776
binding
0.08943345678039556
promising
0.07997793712079426
energy
0.06642502560869908
activity
0.06217004176187849
cell
0.05531479000866756
stability
0.040422346544795526
interaction
0.026002679063903553
including
0.025135923095106767
protein
0.024899535103616737
synthesized
0.023323615160349854
development
0.020644551256796154
effective
0.018674651327712552
performance
0.018595855330549207
mechanism
0.013158931526278466
experimental
0.012449767551808369
synthesis
0.00787959971633441
silico
7.091639744700969E-4
strong
0.0
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