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Application
Discovery Studio
1.0
Materials Studio
0.9796529858546442
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06768032634897089
Amorphous Cell
0.2770257741516781
Blends
0.002503244947153718
CASTEP
0.3869831262748007
CDOCKER
0.17300203968106806
CHARMm
0.26237715557203783
COMPASS
0.3608381234934174
COMPASS III
0.08066011496384201
COSMObase
0.0033376599295382903
COSMOconf
0.003893936584461339
COSMOmic
1.8542555164101615E-4
COSMOperm
0.0012052660856666049
COSMOplex
1.8542555164101615E-4
COSMOquick
0.001297978861487113
COSMOtherm
0.061283144817355834
Cantera
0.0
Catalyst
0.1265529389949935
Classical Simulations
1.0
Conformers
8.344149823845726E-4
Crystallization
0.07407750788058594
DFTB Plus
0.005655479325050992
DMol3
0.17513443352493974
DPD
0.002781383274615242
Discover
0.003244947153717782
Forcite
0.5327276098646393
GULP
0.024476172816614128
Kinetix
2.781383274615242E-4
LUDI
0.004450213239384387
LibDock
0.07185240126089375
LigandFit
0.006119043204153532
MCSS
8.344149823845726E-4
MODELER
0.1802336361950677
MesoDyn
0.0012052660856666049
Mesocite
0.003801223808640831
Mesoscale
0.006953458186538105
Modules
0.0
Morphology
0.017430001854255518
ONETEP
9.271277582050807E-4
Polymorph
0.0017615427405896532
QMERA
1.8542555164101615E-4
QSAR
0.0010198405340255887
Quantum Mechanics
0.5513628778045615
Reflex
0.054329686630817726
Reflex Plus
8.344149823845726E-4
Semi-empirical
0.007509734841461153
Sorption
0.05507138883738179
Synthia
0.001390691637307621
TURBOMOLE
5.562766549230484E-4
VAMP
0.0014834044131281292
Visualization
0.8525866864453922
X-Cell
0.0012052660856666049
ZDOCK
0.030317077693306136
Year
2021
0.0
2022
0.1864644516524941
2023
0.37468221267642676
2024
0.7335846410099062
2025
1.0
2026
0.3733672306478478
2027
7.013237485754361E-4
Keywords
target
1.0
potential
0.2778111846061335
docking
0.2240128282220886
visualization
0.2111445179394668
analysis
0.1907797153738224
between
0.15233513730206455
novel
0.10382842252956505
energy
0.0840649428743235
binding
0.07412307075566246
cell
0.06293846462216877
promising
0.05431950290639407
activity
0.054119061936259774
interaction
0.038524754459811586
stability
0.03479655241531369
synthesized
0.03122870314692323
experimental
0.027460412908398478
performance
0.02453397474443776
protein
0.022248947684906796
effective
0.0211665664461816
mechanism
0.020084185207456404
development
0.01936259771497294
including
0.016115453998797356
synthesis
0.014792543595911005
design
0.0024453798356384045
chemical
0.0
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