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Application
Discovery Studio
1.0
Materials Studio
0.9907600784760459
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06668923493568044
Amorphous Cell
0.27885917400135407
Blends
0.0024542992552471225
CASTEP
0.4028436018957346
CDOCKER
0.17281651997291808
CHARMm
0.2587169939065674
COMPASS
0.3685680433310765
COMPASS III
0.0774373730534868
COSMObase
0.0031313473256601217
COSMOconf
0.0036391333784698715
COSMOmic
8.463100880162491E-5
COSMOperm
0.0012694651320243736
COSMOplex
2.5389302640487475E-4
COSMOquick
0.0012694651320243736
COSMOtherm
0.06372714962762356
Cantera
8.463100880162491E-5
Catalyst
0.12474610697359513
Classical Simulations
1.0
Conformers
0.001015572105619499
Crystallization
0.0747291807718348
DFTB Plus
0.006093432633716994
DMol3
0.1823798239675017
DPD
0.002962085308056872
Discover
0.0042315504400812455
Forcite
0.5330060934326337
GULP
0.025558564658090723
Kinetix
2.5389302640487475E-4
LUDI
0.0055010155721056195
LibDock
0.07151320243737305
LigandFit
0.006939742721733243
MCSS
0.001184834123222749
MODELER
0.1895734597156398
MesoDyn
0.0013540961408259986
Mesocite
0.004062288422477996
Mesoscale
0.007362897765741367
Modules
0.0
Morphology
0.018026404874746108
ONETEP
9.30941096817874E-4
Polymorph
0.001946513202437373
QMERA
1.6926201760324982E-4
QSAR
0.0012694651320243736
Quantum Mechanics
0.5736289776574137
Reflex
0.0543331076506432
Reflex Plus
7.616790792146242E-4
Semi-empirical
0.008124576844955992
Sorption
0.05416384563303995
Synthia
0.0015233581584292485
TURBOMOLE
5.924170616113745E-4
VAMP
0.0016926201760324984
Visualization
0.862136086662153
X-Cell
0.001184834123222749
ZDOCK
0.030044008124576846
Year
2020
0.0
2021
0.11353673505172716
2022
0.2083990881991934
2023
0.4095213045765387
2024
0.851832368928634
2025
1.0
2026
0.3728739260038576
2027
1.753463089601964E-4
Keywords
target
1.0
potential
0.26798496131877664
docking
0.21694020678186682
visualization
0.2084086472417034
analysis
0.18292242064926614
between
0.14969994938905357
novel
0.09908900296435544
energy
0.08253199334827561
binding
0.06908394186971296
cell
0.05874484852866749
activity
0.050719398452751065
promising
0.04768274166726918
interaction
0.03672908683392379
synthesized
0.028486732701901527
stability
0.0283782806738486
experimental
0.0279444725616369
protein
0.01894295423324416
performance
0.018545296797050106
effective
0.016665461644132747
development
0.01652085894006218
mechanism
0.016267804207938687
synthesis
0.011423613621574723
including
0.010339093341045477
chemical
0.001771383124864435
design
0.0
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