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Application
Discovery Studio
0.9918825678143813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06725417439703155
Amorphous Cell
0.261873840445269
Antibody
4.6382189239332097E-4
Blends
0.0034322820037105753
CASTEP
0.4474025974025974
CDOCKER
0.19294990723562153
CHARMm
0.27170686456400744
COMPASS
0.3739332096474954
COMPASS III
0.05890538033395176
COSMObase
0.002319109461966605
COSMOconf
0.003061224489795918
COSMOmic
2.782931354359926E-4
COSMOperm
0.0012987012987012987
COSMOplex
5.565862708719852E-4
COSMOquick
0.0011131725417439704
COSMOtherm
0.06957328385899815
Cantera
0.0
Catalyst
0.15899814471243043
Classical Simulations
1.0
Conformers
0.0016697588126159556
Crystallization
0.07717996289424861
DFTB Plus
0.007142857142857143
DMol3
0.21428571428571427
DPD
0.0044526901669758815
Discover
0.008905380333951763
Forcite
0.5039888682745826
GULP
0.030705009276437847
Kinetix
1.8552875695732838E-4
LUDI
0.007606679035250464
LibDock
0.07328385899814471
LigandFit
0.014842300556586271
MCSS
0.0017625231910946197
MODELER
0.24257884972170687
MesoDyn
0.0021335807050092766
Mesocite
0.005287569573283859
Mesoscale
0.00974025974025974
Modules
0.0
Morphology
0.019573283858998144
ONETEP
0.001948051948051948
Polymorph
0.0025974025974025974
QMERA
4.6382189239332097E-4
QSAR
0.0017625231910946197
Quantum Mechanics
0.6478664192949907
Reflex
0.055009276437847865
Reflex Plus
0.0010204081632653062
Semi-empirical
0.010482374768089053
Sorption
0.05269016697588126
Synthia
0.0018552875695732839
TURBOMOLE
4.6382189239332097E-4
VAMP
0.0026901669758812616
Visualization
0.8319109461966605
X-Cell
8.348794063079778E-4
ZDOCK
0.03330241187384045
Year
2015
0.0
2016
0.08050465605286873
2017
0.1270651847401622
2018
0.14734154400720936
2019
0.16596575548212678
2020
0.18594172424151398
2021
0.3436467407629919
2022
0.6534995494142385
2023
0.7515770501652148
2024
0.8942625413036948
2025
1.0
2026
0.41453890057074194
2027
0.0015019525382997897
Keywords
target
1.0
potential
0.21638248585425132
visualization
0.1850529753541184
docking
0.1845213230547222
analysis
0.15155888049215813
between
0.15102722819276193
novel
0.09395055633615615
energy
0.0774693350548741
binding
0.061709641894201195
activity
0.05559564045114495
cell
0.05138039722021798
interaction
0.03691185964379296
experimental
0.0344814491322675
promising
0.03102570918619223
synthesized
0.027873770554057646
mechanism
0.018076178179470628
protein
0.016936923252193065
development
0.010481145330953557
stability
0.008506436790339118
synthesis
0.008316560969126191
well
0.006265902100026583
chemical
0.0059621007860859
design
0.004860821023050924
effective
0.0015569817339459993
performance
0.0
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