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Application
Discovery Studio
1.0
Materials Studio
0.9659267183738968
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681132769400515
Amorphous Cell
0.27451268848841487
Antibody
1.471129091577786E-4
Blends
0.003015814637734461
CASTEP
0.4082383229128356
CDOCKER
0.18036042662743657
CHARMm
0.26149319602795146
COMPASS
0.3730047811695476
COMPASS III
0.07186465612357484
COSMObase
0.0028687017285766825
COSMOconf
0.003236484001471129
COSMOmic
2.206693637366679E-4
COSMOperm
0.001250459727841118
COSMOplex
3.677822728944465E-4
COSMOquick
0.0016917984553144539
COSMOtherm
0.06333210739242369
Cantera
0.0
Catalyst
0.12328061787421846
Classical Simulations
1.0
Conformers
0.001250459727841118
Crystallization
0.07568959176167708
DFTB Plus
0.005737403457153365
DMol3
0.18808385435821992
DPD
0.0033100404560500183
Discover
0.004634056638470026
Forcite
0.5304891504229496
GULP
0.02714233173961015
Kinetix
2.206693637366679E-4
LUDI
0.005443177638837808
LibDock
0.07171754321441706
LigandFit
0.008532548731151158
MCSS
0.001471129091577786
MODELER
0.19485104817947774
MesoDyn
0.0016182420007355646
Mesocite
0.004634056638470026
Mesoscale
0.00831187936741449
Modules
0.0
Morphology
0.01757999264435454
ONETEP
0.0013240161824200074
Polymorph
0.0019124678190511218
QMERA
2.206693637366679E-4
QSAR
0.0013240161824200074
Quantum Mechanics
0.5844060316292755
Reflex
0.05590290547995587
Reflex Plus
7.35564545788893E-4
Semi-empirical
0.007796984185362265
Sorption
0.053622655388010296
Synthia
0.0013975726369988967
TURBOMOLE
5.148951820522251E-4
VAMP
0.0016917984553144539
Visualization
0.884369253401986
X-Cell
0.0011769032732622288
ZDOCK
0.03118793674144906
Year
2019
0.002887644382219111
2020
0.0956422821141057
2021
0.17929646482324116
2022
0.2993524676233812
2023
0.5041127056352818
2024
0.9878368918445922
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.2550312817825993
docking
0.2142879156778747
visualization
0.21123678614355718
analysis
0.17295897925848305
between
0.15107714118408483
novel
0.09970105094461737
energy
0.07951428483372885
binding
0.0689431996794773
cell
0.05673868154220729
activity
0.05223903596634512
promising
0.04163713132184794
interaction
0.0397263229266188
synthesized
0.027367707338120627
experimental
0.026165747218541004
stability
0.0237001879988905
protein
0.019693654266958426
mechanism
0.017413011988781705
effective
0.014854994298394304
development
0.014577618886183622
synthesis
0.012050420686041853
performance
0.011495669861620489
including
0.004992757419792277
design
1.5409745122815669E-4
chemical
0.0
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