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Application
Discovery Studio
0.9480350606819495
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06917781014166556
Amorphous Cell
0.27684363828942143
Antibody
1.9859658413875282E-4
Blends
0.002714153316562955
CASTEP
0.4343307295114524
CDOCKER
0.17390440884416788
CHARMm
0.2512908777969019
COMPASS
0.38077585065536873
COMPASS III
0.06792003177545346
COSMObase
0.0025817555938037868
COSMOconf
0.003243744207599629
COSMOmic
2.647954455183371E-4
COSMOperm
0.0013901760889712697
COSMOplex
4.633920296570899E-4
COSMOquick
0.0017873692572487753
COSMOtherm
0.06586786707268635
Cantera
6.619886137958427E-5
Catalyst
0.12524824573017343
Classical Simulations
1.0
Conformers
0.0012577783662121012
Crystallization
0.07818085528928903
DFTB Plus
0.006288891831060506
DMol3
0.20236991923738912
DPD
0.0035747385144975505
Discover
0.006288891831060506
Forcite
0.5329008341056534
GULP
0.029193697868396665
Kinetix
1.9859658413875282E-4
LUDI
0.005626903217264663
LibDock
0.06937640672580432
LigandFit
0.008870647424864292
MCSS
0.0012577783662121012
MODELER
0.19383026611942275
MesoDyn
0.0018535681186283596
Mesocite
0.004766318019330067
Mesoscale
0.008605851979345954
Modules
0.0
Morphology
0.018469482324904012
ONETEP
0.0015887726731100226
Polymorph
0.001985965841387528
QMERA
4.633920296570899E-4
QSAR
0.0017211703958691911
Quantum Mechanics
0.6227988878591288
Reflex
0.057593009400238315
Reflex Plus
9.267840593141798E-4
Semi-empirical
0.008870647424864292
Sorption
0.05487885608367536
Synthia
0.0015225738117304382
TURBOMOLE
5.957897524162584E-4
VAMP
0.001985965841387528
Visualization
0.837746590758639
X-Cell
0.0012577783662121012
ZDOCK
0.02912749900701708
Year
2018
0.0
2019
0.07346352185307295
2020
0.10406627779186745
2021
0.18784343562431313
2022
0.34474596331050805
2023
0.6393608927212782
2024
1.0
2025
0.967706484064587
2026
0.36021641727956716
2027
8.4537999830924E-4
Keywords
target
1.0
potential
0.2414831335377753
docking
0.19456370225815445
visualization
0.19372734875940897
analysis
0.16317256760524115
between
0.15115695567326456
novel
0.09266796766099805
energy
0.08277111792584332
binding
0.05935321996097017
cell
0.05575689991636465
activity
0.04616671313074993
interaction
0.036548647895177026
promising
0.03534987454697519
experimental
0.029885698355171453
synthesized
0.024142737663785895
stability
0.018399776972400333
mechanism
0.017953721773069416
performance
0.012015611931976582
protein
0.011848341232227487
effective
0.009868971285196542
development
0.009618065235572902
synthesis
0.008335656537496515
chemical
0.0031502648452746028
including
4.460551993309172E-4
design
0.0
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