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Application
Discovery Studio
1.0
Materials Studio
0.9925171939477304
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06799139912508341
Amorphous Cell
0.2751538518573441
Antibody
2.2243642025654333E-4
Blends
0.0029658189367539113
CASTEP
0.414992214725291
CDOCKER
0.18009935493438126
CHARMm
0.2615110847482761
COMPASS
0.3694668940461185
COMPASS III
0.07006747238081115
COSMObase
0.002743382516497368
COSMOconf
0.0034106917772669977
COSMOmic
1.4829094683769555E-4
COSMOperm
0.00133461852153926
COSMOplex
4.4487284051308667E-4
COSMOquick
0.0012604730481204122
COSMOtherm
0.06472899829465412
Cantera
7.414547341884777E-5
Catalyst
0.13405501594127678
Classical Simulations
1.0
Conformers
0.0014087639949581078
Crystallization
0.07599911025431898
DFTB Plus
0.006079928820345518
DMol3
0.1916660487877215
DPD
0.0031882553570104547
Discover
0.0059316378735078225
Forcite
0.5262104248535627
GULP
0.02728553421813598
Kinetix
2.2243642025654333E-4
LUDI
0.006154074293764366
LibDock
0.07273670942388967
LigandFit
0.008971602283680581
MCSS
0.0015570549417958034
MODELER
0.2033068881144806
MesoDyn
0.0019277823088900423
Mesocite
0.004374582931712019
Mesoscale
0.008156002076073256
Modules
0.0
Morphology
0.018832950248387336
ONETEP
0.0012604730481204122
Polymorph
0.00200192778230889
QMERA
3.707273670942389E-4
QSAR
0.0014829094683769556
Quantum Mechanics
0.5940535330318084
Reflex
0.05501594127678505
Reflex Plus
8.156002076073255E-4
Semi-empirical
0.008452583969748647
Sorption
0.053236449914732704
Synthia
0.0014829094683769556
TURBOMOLE
5.931637873507822E-4
VAMP
0.0018536368354711945
Visualization
0.8566767998813672
X-Cell
0.0011863275747015644
ZDOCK
0.03077037146882183
Year
2018
0.002455924918866766
2019
0.08394000526269625
2020
0.10665731076221384
2021
0.13577756337163407
2022
0.24927637926497676
2023
0.6208227348478204
2024
0.831593719849136
2025
1.0
2026
0.3728620296465222
2027
0.0
Keywords
target
1.0
potential
0.24973369258725484
docking
0.20753180023811016
visualization
0.20120308289993108
analysis
0.17009211103452598
between
0.14878751801491322
novel
0.09543204461432421
energy
0.07741713139921047
binding
0.06519832069678551
cell
0.05520396014787894
activity
0.051068362679365875
promising
0.04007143304718341
interaction
0.03543455103703239
experimental
0.027132025816153895
synthesized
0.026599410990663576
stability
0.018610188608308792
protein
0.016981013847985463
mechanism
0.01691835328028072
development
0.011654865593082273
effective
0.00993169998120183
performance
0.009493076007268626
synthesis
0.00845917664014036
including
0.0038536249138417192
chemical
0.0014411930572090983
design
0.0
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