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Application
Discovery Studio
1.0
Materials Studio
0.9853212362617099
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06891994917407877
Amorphous Cell
0.26241423125794155
Antibody
3.0495552731893264E-4
Blends
0.003303684879288437
CASTEP
0.4397966963151207
CDOCKER
0.1947141041931385
CHARMm
0.27623888182973316
COMPASS
0.37387547649301145
COMPASS III
0.055146124523506986
COSMObase
0.0021346886912325287
COSMOconf
0.0026429479034307496
COSMOmic
3.0495552731893264E-4
COSMOperm
0.0013214739517153748
COSMOplex
4.5743329097839896E-4
COSMOquick
0.0016264294790343074
COSMOtherm
0.06663278271918678
Cantera
5.082592121982211E-5
Catalyst
0.16147395171537485
Classical Simulations
1.0
Conformers
0.0017280813214739516
Crystallization
0.07756035578144854
DFTB Plus
0.006302414231257942
DMol3
0.2112325285895807
DPD
0.004116899618805591
Discover
0.008182973316391359
Forcite
0.5073443456162643
GULP
0.030495552731893267
Kinetix
1.5247776365946632E-4
LUDI
0.008742058449809402
LibDock
0.07324015247776366
LigandFit
0.016060991105463787
MCSS
0.0020330368487928843
MODELER
0.2402541296060991
MesoDyn
0.0021855146124523505
Mesocite
0.005285895806861499
Mesoscale
0.00986022871664549
Modules
0.0
Morphology
0.018602287166454894
ONETEP
0.0017280813214739516
Polymorph
0.0021855146124523505
QMERA
4.5743329097839896E-4
QSAR
0.001982210927573062
Quantum Mechanics
0.6374078780177891
Reflex
0.056772554002541296
Reflex Plus
0.0010165184243964421
Reflex QPA
0.0
Semi-empirical
0.00940279542566709
Sorption
0.05123252858958069
Synthia
0.0012198221092757306
TURBOMOLE
7.115628970775095E-4
VAMP
0.0025412960609911056
Visualization
0.8345616264294791
X-Cell
0.0011181702668360864
ZDOCK
0.03278271918678526
Year
2015
0.0
2016
0.05156988521269413
2017
0.1400236326806212
2018
0.16475354490209318
2019
0.18661377447670494
2020
0.2099088453747468
2021
0.26924375422012153
2022
0.687542201215395
2023
0.8457967589466576
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21561577787937986
visualization
0.18681158817905982
docking
0.1858763872147637
between
0.15243775718026517
analysis
0.14900868697784614
novel
0.09613865912963963
energy
0.07620848746830708
binding
0.06340662537927595
activity
0.05540546157363149
cell
0.052620640924394196
interaction
0.04040068165759175
experimental
0.03254499355750447
synthesized
0.026975352259029885
promising
0.026372667193150172
mechanism
0.019847042686728458
protein
0.019327486595452845
synthesis
0.010224863876304086
development
0.009081840475497734
stability
0.008396026435013923
chemical
0.0076063011762749905
design
0.0054449478365684355
well
0.004696787065131551
effective
0.002473086994471923
performance
0.0
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