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Application
Discovery Studio
0.9524623271710424
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867813060449414
Amorphous Cell
0.2804093258782572
Antibody
2.1099272075113408E-4
Blends
0.0034813798923937125
CASTEP
0.42177444878151704
CDOCKER
0.17354151281780777
CHARMm
0.24749446144108028
COMPASS
0.37862643738791013
COMPASS III
0.07078805781200549
COSMObase
0.00284840173014031
COSMOconf
0.004114358054647114
COSMOmic
2.1099272075113408E-4
COSMOperm
0.0011604599641312375
COSMOplex
4.2198544150226817E-4
COSMOquick
0.0011604599641312375
COSMOtherm
0.06836164152336745
Cantera
0.0
Catalyst
0.11309209832260787
Classical Simulations
1.0
Conformers
0.0018989344867602067
Crystallization
0.07859478847979745
DFTB Plus
0.006224285262158456
DMol3
0.19421879945141893
DPD
0.0033758835320181453
Discover
0.0058022998206561874
Forcite
0.5415128178077856
GULP
0.02531912649013609
Kinetix
2.1099272075113408E-4
LUDI
0.00569680346028062
LibDock
0.06825614516299187
LigandFit
0.008861694271547631
MCSS
0.0013714526848823715
MODELER
0.20339698280409327
MesoDyn
0.0012659563245068046
Mesocite
0.004958328937651651
Mesoscale
0.008545205190420931
Morphology
0.01814537398459753
ONETEP
0.0014769490452579386
Polymorph
0.002215423567886908
QMERA
2.1099272075113408E-4
QSAR
0.0014769490452579386
Quantum Mechanics
0.6043886485916236
Reflex
0.05749551640468404
Reflex Plus
5.274818018778352E-4
Reflex QPA
0.0
Semi-empirical
0.008439708830045363
Sorption
0.053275661989661355
Synthia
9.494672433801034E-4
TURBOMOLE
6.329781622534023E-4
VAMP
0.0017934381263846398
Visualization
0.827724443506699
X-Cell
0.0014769490452579386
ZDOCK
0.029749973625909906
Year
2019
0.014063951174207244
2020
0.15297863871566936
2021
0.2053867586572907
2022
0.23378001857502986
2023
0.6541064083852992
2024
0.8070850471009685
2025
1.0
2026
0.5198354783070187
2027
0.0
Keywords
target
1.0
potential
0.2452359346642468
docking
0.19813974591651543
visualization
0.19137931034482758
analysis
0.169464609800363
between
0.14800362976406534
novel
0.0911978221415608
energy
0.07926497277676951
binding
0.0602994555353902
cell
0.0559437386569873
activity
0.049682395644283124
promising
0.041379310344827586
interaction
0.029355716878402903
experimental
0.027404718693284938
synthesized
0.024455535390199637
stability
0.02073502722323049
mechanism
0.0161978221415608
effective
0.010798548094373866
performance
0.00984573502722323
development
0.0076678765880217785
protein
0.006715063520871143
synthesis
0.0040381125226860255
including
0.0023139745916515428
chemical
9.528130671506353E-4
design
0.0
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