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Application
Discovery Studio
1.0
Materials Studio
0.9636054235055168
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06682218376100535
Amorphous Cell
0.27586725863496125
Antibody
2.2575062081420724E-4
Blends
0.0027090074497704867
CASTEP
0.405222364361502
CDOCKER
0.18248175182481752
CHARMm
0.2651817292497554
COMPASS
0.36774776130634357
COMPASS III
0.07284220031605088
COSMObase
0.002859507863646625
COSMOconf
0.0033110091052750393
COSMOmic
2.2575062081420724E-4
COSMOperm
0.0013545037248852434
COSMOplex
3.762510346903454E-4
COSMOquick
0.0012792535179471745
COSMOtherm
0.06403792610429679
Cantera
7.525020693806908E-5
Catalyst
0.1299571073820453
Classical Simulations
1.0
Conformers
0.0013545037248852434
Crystallization
0.0749492061103168
DFTB Plus
0.006095266761983595
DMol3
0.187373015275792
DPD
0.003085258484460832
Discover
0.00489126345097449
Forcite
0.5276544510497404
GULP
0.026563323049138384
Kinetix
2.2575062081420724E-4
LUDI
0.0060200165550455265
LibDock
0.07291745052298894
LigandFit
0.008578523590939875
MCSS
0.0015050041387613816
MODELER
0.19723079238467905
MesoDyn
0.001956505380389796
Mesocite
0.0041387613815937994
Mesoscale
0.008051772142373391
Modules
0.0
Morphology
0.01806004966513658
ONETEP
9.03002483256829E-4
Polymorph
0.0020317555873278653
QMERA
4.515012416284145E-4
QSAR
0.0013545037248852434
Quantum Mechanics
0.5804048461133268
Reflex
0.05470690044397622
Reflex Plus
7.525020693806908E-4
Semi-empirical
0.008428023177063737
Sorption
0.05350289713296712
Synthia
0.0014297539318233125
TURBOMOLE
6.020016555045527E-4
VAMP
0.0017307547595755888
Visualization
0.8787719166227708
X-Cell
0.0011287531040710362
ZDOCK
0.030551584016856047
Year
2019
0.034763572679509636
2020
0.10446584938704027
2021
0.13563922942206655
2022
0.2607705779334501
2023
0.5396672504378284
2024
0.9063047285464098
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.2567473390775469
docking
0.2146160669031931
visualization
0.2095476431829701
analysis
0.17546249366447034
between
0.14761784085149518
novel
0.09902432843385707
energy
0.0768816523061328
binding
0.06880385200202736
cell
0.05616447034972124
activity
0.05214140902179422
promising
0.041117587430309174
interaction
0.03718955904713634
synthesized
0.027527876330461228
experimental
0.025468829194120628
stability
0.021635833755701977
protein
0.01941839837810441
mechanism
0.01710593005575266
development
0.013146224024328433
effective
0.012734414597060314
performance
0.01111885453623923
synthesis
0.010643689812468323
including
0.005828687278256462
chemical
0.001045362392295996
design
0.0
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