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Application
Discovery Studio
1.0
Materials Studio
0.9666321396862977
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06412443552433518
Amorphous Cell
0.2784746613146011
Antibody
3.0105368790767686E-4
Blends
0.0028098344204716508
CASTEP
0.40110386352232813
CDOCKER
0.1828399397892624
CHARMm
0.26372303060712493
COMPASS
0.3675865529352735
COMPASS III
0.07907676869041645
COSMObase
0.0033115905669844456
COSMOconf
0.004014049172102358
COSMOmic
2.0070245860511792E-4
COSMOperm
0.0013045659809332664
COSMOplex
5.017561465127947E-4
COSMOquick
0.0013045659809332664
COSMOtherm
0.0677370797792273
Cantera
0.0
Catalyst
0.11951831409934771
Classical Simulations
1.0
Conformers
0.0012042147516307074
Crystallization
0.0750627195183141
DFTB Plus
0.006121424987456096
DMol3
0.187255393878575
DPD
0.0030105368790767687
Discover
0.0056196688409433015
Forcite
0.5252383341695935
GULP
0.026392373306573007
Kinetix
2.0070245860511792E-4
LUDI
0.0055193176116407425
LibDock
0.0733567486201706
LigandFit
0.00863020572002007
MCSS
0.0013045659809332664
MODELER
0.22017059708981435
MesoDyn
0.0019066733567486202
Mesocite
0.003913697942799799
Mesoscale
0.00772704465629704
Modules
0.0
Morphology
0.018464626191670847
ONETEP
8.028098344204717E-4
Polymorph
0.002408429503261415
QMERA
5.017561465127947E-4
QSAR
0.0015052684395383843
Quantum Mechanics
0.5753135975915705
Reflex
0.05408931259407928
Reflex Plus
8.028098344204717E-4
Semi-empirical
0.00863020572002007
Sorption
0.05479177119919719
Synthia
0.0018063221274460613
TURBOMOLE
4.0140491721023583E-4
VAMP
0.0018063221274460613
Visualization
0.8575012543903663
X-Cell
0.0010035122930255895
ZDOCK
0.03090817862518816
Year
2019
0.04655799225988038
2020
0.13990852585903601
2021
0.18142371291192683
2022
0.20452679723232087
2023
0.469449982408819
2024
0.8144716781986631
2025
1.0
2026
0.49454673390406945
2027
0.0
Keywords
target
1.0
potential
0.25776185602183554
docking
0.21366427840327534
visualization
0.20304503582395086
analysis
0.1774991470487888
between
0.1487973387922211
novel
0.09851586489252814
energy
0.07710678949164108
binding
0.0689611054247697
cell
0.05829921528488571
activity
0.05416240191061071
promising
0.04789321050835892
interaction
0.03292391675196179
synthesized
0.02759297168201979
experimental
0.026654725349709998
stability
0.021238485158648925
mechanism
0.01769873763220744
protein
0.016675196178778575
development
0.015822244967587853
performance
0.012922210849539406
effective
0.01096042306380075
synthesis
0.008444216990788126
including
0.007122142613442511
design
0.0024309109518935515
chemical
0.0
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