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Application
Discovery Studio
0.9414852255054432
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06976435446398938
Amorphous Cell
0.27414537006306006
Antibody
1.9913707268503152E-4
Blends
0.002655160969133754
CASTEP
0.4286093594424162
CDOCKER
0.17298373713906406
CHARMm
0.2546963159641553
COMPASS
0.3778294059077332
COMPASS III
0.06591437105874544
COSMObase
0.002655160969133754
COSMOconf
0.0031861931629605044
COSMOmic
2.6551609691337537E-4
COSMOperm
0.0014603385330235646
COSMOplex
5.310321938267507E-4
COSMOquick
0.001659475605708596
COSMOtherm
0.06578161301028874
Cantera
6.637902422834384E-5
Catalyst
0.13468304015930965
Classical Simulations
1.0
Conformers
0.0011284434118818453
Crystallization
0.07739794225024892
DFTB Plus
0.0061068702290076335
DMol3
0.20232326584799204
DPD
0.003783604381015599
Discover
0.007368071689346166
Forcite
0.5259210089611682
GULP
0.02987056090275473
Kinetix
1.9913707268503152E-4
LUDI
0.006438765350149353
LibDock
0.06923332227016263
LigandFit
0.01035512777962164
MCSS
0.001327580484566877
MODELER
0.20464653169598407
MesoDyn
0.002057749751078659
Mesocite
0.004912047792897444
Mesoscale
0.009226684367739794
Modules
0.0
Morphology
0.018851642880849652
ONETEP
0.0015930965814802522
Polymorph
0.0021905077995353467
QMERA
4.646531695984069E-4
QSAR
0.0017258546299369398
Quantum Mechanics
0.6174576833720544
Reflex
0.05642217059409227
Reflex Plus
9.956853634251576E-4
Semi-empirical
0.009093926319283107
Sorption
0.05562562230335214
Synthia
0.0015267175572519084
TURBOMOLE
6.637902422834385E-4
VAMP
0.002389644872220378
Visualization
0.8100896116827082
X-Cell
0.001194822436110189
ZDOCK
0.029273149684699636
Year
2016
0.0
2017
0.021170501268480447
2018
0.08223252558831248
2019
0.09815414224477298
2020
0.10830198582801155
2021
0.13795818388592423
2022
0.38238124398565304
2023
0.620505642550958
2024
0.9361385705537574
2025
1.0
2026
0.37267080745341613
2027
7.873326918029919E-4
Keywords
target
1.0
potential
0.2357001972386588
docking
0.18729219498450267
visualization
0.1854043392504931
analysis
0.16066497604959143
between
0.15221189067342913
novel
0.0917723302338687
energy
0.0826429980276134
binding
0.05897435897435897
cell
0.05511411665257819
activity
0.04550577627500704
interaction
0.03584108199492815
promising
0.03488306565229642
experimental
0.03141730064806988
synthesized
0.023555931248238942
stability
0.01749788672865596
mechanism
0.01735700197238659
performance
0.012285150746689209
protein
0.01067906452521837
development
0.009551986475063398
synthesis
0.006649760495914342
effective
0.006029867568329106
chemical
0.002197802197802198
design
2.2541561003099465E-4
including
0.0
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