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Application
Discovery Studio
0.9163668497128069
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06921363714236765
Amorphous Cell
0.27616926503340755
Antibody
2.5698132602364226E-4
Blends
0.002484152818228542
CASTEP
0.4194791845125921
CDOCKER
0.17097824224773
CHARMm
0.2502141511050197
COMPASS
0.3752783964365256
COMPASS III
0.07264005482268289
COSMObase
0.0030837759122837073
COSMOconf
0.003597738564330992
COSMOmic
2.5698132602364226E-4
COSMOperm
0.0011992461881103306
COSMOplex
4.283022100394038E-4
COSMOquick
0.0019701901661812577
COSMOtherm
0.06638684255610759
Cantera
0.0
Catalyst
0.11187253726229228
Classical Simulations
1.0
Conformers
0.0011992461881103306
Crystallization
0.07735137913311632
DFTB Plus
0.005567928730512249
DMol3
0.19753297927017302
DPD
0.003169436354291588
Discover
0.006338872708583176
Forcite
0.5298954942607503
GULP
0.029638512934726743
Kinetix
1.7132088401576153E-4
LUDI
0.005396607846496488
LibDock
0.06887099537433614
LigandFit
0.008737365084803838
MCSS
0.0012849066301182115
MODELER
0.21098166866541032
MesoDyn
0.0018845297241733767
Mesocite
0.004540003426417681
Mesoscale
0.008223402432756552
Modules
0.0
Morphology
0.018245674147678602
ONETEP
0.0015418879561418537
Polymorph
0.002055850608189138
QMERA
5.139626520472845E-4
QSAR
0.0015418879561418537
Quantum Mechanics
0.6030495117354806
Reflex
0.05679287305122494
Reflex Plus
0.0011135857461024498
Semi-empirical
0.008394723316772315
Sorption
0.0561075895151619
Synthia
0.0015418879561418537
TURBOMOLE
5.996230940551653E-4
VAMP
0.002141511050197019
Visualization
0.7789103991776598
X-Cell
0.0013705670721260923
ZDOCK
0.028610587630632175
Year
2018
0.0
2019
0.09011718344913408
2020
0.1275536658716167
2021
0.16063465726433682
2022
0.2724255936949082
2023
0.5173701130353624
2024
0.7862698330395105
2025
1.0
2026
0.4416675308513948
2027
0.0010370216737529815
Keywords
target
1.0
potential
0.24217732633850503
docking
0.18644193920452432
visualization
0.17833091490865796
analysis
0.16385757338988727
between
0.1514305912118168
novel
0.09111880046136102
energy
0.08345425456710198
cell
0.05610745246865349
binding
0.055958626334784385
activity
0.04155969788294825
promising
0.04051791494586449
interaction
0.030807009710905234
experimental
0.028351378502064963
synthesized
0.020314767273133163
performance
0.018305614465900212
mechanism
0.01808237526509655
stability
0.017449864196152843
development
0.009115600699482829
protein
0.008259850429735462
effective
0.0077017524277263084
synthesis
0.004129925214867731
design
8.185437362800907E-4
including
6.325110689437065E-4
chemical
0.0
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