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Application
Discovery Studio
0.9218594217347956
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813372831146847
Amorphous Cell
0.283283961066441
Antibody
1.6927634363097757E-4
Blends
0.003216250528988574
CASTEP
0.4172661870503597
CDOCKER
0.16783749471011425
CHARMm
0.24392721117223867
COMPASS
0.37858654253068136
COMPASS III
0.07380448582310623
COSMObase
0.0028776978417266188
COSMOconf
0.003808717731696995
COSMOmic
2.539145154464664E-4
COSMOperm
0.0012695725772323319
COSMOplex
3.3855268726195513E-4
COSMOquick
0.0014388489208633094
COSMOtherm
0.06669487939060516
Cantera
0.0
Catalyst
0.11180702496826068
Classical Simulations
1.0
Conformers
0.001608125264494287
Crystallization
0.07634363097757088
DFTB Plus
0.0060093101988997035
DMol3
0.19263647905205247
DPD
0.0033008887008040624
Discover
0.005247566652560305
Forcite
0.5454930173508252
GULP
0.026153195090986035
Kinetix
1.6927634363097757E-4
LUDI
0.0050782903089293275
LibDock
0.06703343207786712
LigandFit
0.008463817181548879
MCSS
0.0013542107490478205
MODELER
0.20685569191705458
MesoDyn
0.0013542107490478205
Mesocite
0.004655099449851883
Mesoscale
0.008294540837917901
Modules
0.0
Morphology
0.017689377909437157
ONETEP
0.0012695725772323319
Polymorph
0.002031316123571731
QMERA
1.6927634363097757E-4
QSAR
0.0014388489208633094
Quantum Mechanics
0.5974608548455353
Reflex
0.05594583157003809
Reflex Plus
9.310198899703766E-4
Reflex QPA
0.0
Semi-empirical
0.007955988150655947
Sorption
0.05366060093101989
Synthia
0.0011002962336013541
TURBOMOLE
5.924672027084215E-4
VAMP
0.001608125264494287
Visualization
0.7966144731273804
X-Cell
0.0014388489208633094
ZDOCK
0.028692340245450698
Year
2019
0.03653828044071947
2020
0.11328750353140597
2021
0.14587060928524342
2022
0.17807703173556833
2023
0.4833788492325078
2024
0.7673038892551087
2025
1.0
2026
0.40022600998210756
2027
0.0
Keywords
target
1.0
potential
0.24702904929577466
docking
0.19267165492957747
visualization
0.18394219483568075
analysis
0.1701144366197183
between
0.1535724765258216
novel
0.09360328638497653
energy
0.08516725352112677
cell
0.05985915492957746
binding
0.059088908450704226
activity
0.04735181924882629
promising
0.04518779342723005
interaction
0.0319468896713615
experimental
0.028169014084507043
synthesized
0.02519806338028169
stability
0.02442781690140845
mechanism
0.01863262910798122
performance
0.01683538732394366
effective
0.013424295774647887
development
0.010783450704225352
protein
0.0078125
including
0.004804870892018779
synthesis
0.004731514084507042
design
5.501760563380282E-4
chemical
0.0
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