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Application
Discovery Studio
0.9592596949378505
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06982408660351827
Amorphous Cell
0.2700947225981056
Antibody
3.2476319350473615E-4
Blends
0.003355886332882273
CASTEP
0.44378890392422193
CDOCKER
0.18468200270635995
CHARMm
0.2582408660351827
COMPASS
0.3817591339648173
COMPASS III
0.05851150202976996
COSMObase
0.002273342354533153
COSMOconf
0.0027604871447902573
COSMOmic
3.2476319350473615E-4
COSMOperm
0.0013531799729364006
COSMOplex
4.3301759133964815E-4
COSMOquick
0.0016238159675236806
COSMOtherm
0.06684709066305819
Cantera
5.412719891745602E-5
Catalyst
0.14083897158322056
Classical Simulations
1.0
Conformers
0.0017861975642760486
Crystallization
0.07891745602165089
DFTB Plus
0.006332882273342355
DMol3
0.21147496617050068
DPD
0.0039512855209742894
Discover
0.008119079837618403
Forcite
0.5229228687415426
GULP
0.03063599458728011
Kinetix
1.6238159675236808E-4
LUDI
0.0071447902571041945
LibDock
0.07041948579161028
LigandFit
0.012828146143437077
MCSS
0.0019485791610284167
MODELER
0.21926928281461433
MesoDyn
0.002056833558863329
Mesocite
0.005358592692828146
Mesoscale
0.009742895805142085
Modules
0.0
Morphology
0.01905277401894452
ONETEP
0.0016779431664411366
Polymorph
0.002165087956698241
QMERA
3.788903924221921E-4
QSAR
0.002002706359945873
Quantum Mechanics
0.641299052774019
Reflex
0.05769959404600812
Reflex Plus
9.742895805142084E-4
Reflex QPA
0.0
Semi-empirical
0.009309878213802436
Sorption
0.05277401894451962
Synthia
0.0012449255751014886
TURBOMOLE
7.036535859269283E-4
VAMP
0.002489851150202977
Visualization
0.8259269282814614
X-Cell
0.0011907983761840326
ZDOCK
0.03063599458728011
Year
2017
0.0
2018
0.1267938544656424
2019
0.18563228093871348
2020
0.2095222015870336
2021
0.2648151274691879
2022
0.5769035961505994
2023
0.8454330575721762
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.22073638627745742
visualization
0.1850164912831789
docking
0.18445556328389687
between
0.15124862572640177
analysis
0.1506428234871772
novel
0.09174538356256591
energy
0.07922547061859139
binding
0.057326841526621646
cell
0.05322084857187731
activity
0.04889048441742018
interaction
0.0377167986717225
experimental
0.03170365051941933
promising
0.02766496892458884
synthesized
0.024680831968408534
mechanism
0.018555498216248963
protein
0.012878906863515
stability
0.010410823666674146
development
0.007269626870694878
synthesis
0.0071125670308959145
chemical
0.004509861114227378
effective
0.0032085081558931097
performance
0.003051448316094146
design
0.002400771836927012
well
0.0
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