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Application
Discovery Studio
0.9601074546675621
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06899729663307938
Amorphous Cell
0.2714426148930941
Antibody
1.8432047186040798E-4
Blends
0.0027648070779061193
CASTEP
0.43708527893831406
CDOCKER
0.17928237896289015
CHARMm
0.2597075448513148
COMPASS
0.37951585156058
COMPASS III
0.06365200294912755
COSMObase
0.002457606291472106
COSMOconf
0.0030720078643401327
COSMOmic
2.457606291472106E-4
COSMOperm
0.0013516834603096585
COSMOplex
4.915212582944212E-4
COSMOquick
0.0018432047186040796
COSMOtherm
0.06610960924059965
Cantera
6.144015728680265E-5
Catalyst
0.1389776357827476
Classical Simulations
1.0
Conformers
0.001228803145736053
Crystallization
0.07802899975423937
DFTB Plus
0.006205455885967068
DMol3
0.20650036864094373
DPD
0.003993610223642172
Discover
0.007557139346276726
Forcite
0.5222413369378226
GULP
0.02967559596952568
Kinetix
1.8432047186040798E-4
LUDI
0.0069427377734087
LibDock
0.07016465962152862
LigandFit
0.011243548783484885
MCSS
0.0013516834603096585
MODELER
0.20742197100024576
MesoDyn
0.0021504055050380927
Mesocite
0.00509953305480462
Mesoscale
0.009523224379454411
Modules
0.0
Morphology
0.01873924797247481
ONETEP
0.0017203244040304743
Polymorph
0.0021504055050380927
QMERA
4.915212582944212E-4
QSAR
0.001966085033177685
Quantum Mechanics
0.6298844925043008
Reflex
0.05720078643401327
Reflex Plus
9.830425165888424E-4
Semi-empirical
0.009093143278446793
Sorption
0.054251658884246746
Synthia
0.0014745637748832638
TURBOMOLE
6.758417301548292E-4
VAMP
0.0022732858196116983
Visualization
0.8297493241582699
X-Cell
0.0011673629884492505
ZDOCK
0.029491275497665274
Year
2015
0.0
2016
1.6907599966184801E-4
2017
0.052075407895849184
2018
0.08115647983768703
2019
0.09502071180995858
2020
0.10482711979034576
2021
0.19181672161636656
2022
0.4864316510271367
2023
0.640713500718573
2024
1.0
2025
0.967706484064587
2026
0.36021641727956716
2027
8.4537999830924E-4
Keywords
target
1.0
potential
0.2332940150776963
docking
0.19057387558336325
visualization
0.1901123134519719
analysis
0.15970049746140827
between
0.15272578080927227
novel
0.09423560182573465
energy
0.08277347556284938
binding
0.061772398584542795
cell
0.05513103236063388
activity
0.049592286783937636
interaction
0.03830965690548233
promising
0.033822247294733064
experimental
0.03287348069131751
synthesized
0.025950048720447202
mechanism
0.018180419508692754
stability
0.01738550694907431
protein
0.01374429457920919
development
0.010410790296938305
synthesis
0.010180009231242628
performance
0.010051797528078363
effective
0.008000410277450125
chemical
0.005897738345556182
design
0.0027180881070824146
including
0.0
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