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Application
Discovery Studio
0.9130821187344472
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826390561040212
Amorphous Cell
0.2865398507103299
Blends
0.002889477486154587
CASTEP
0.4118709366722851
CDOCKER
0.16385745244401637
CHARMm
0.2400674211413436
COMPASS
0.3802070792198411
COMPASS III
0.0801830002407898
COSMObase
0.0032506621719239105
COSMOconf
0.004575006019744763
COSMOmic
1.2039489525644112E-4
COSMOperm
0.0010835540573079702
COSMOplex
3.611846857693234E-4
COSMOquick
0.0012039489525644113
COSMOtherm
0.06862509029617145
Cantera
0.0
Catalyst
0.11220804237900313
Classical Simulations
1.0
Conformers
9.63159162051529E-4
Crystallization
0.07753431254514809
DFTB Plus
0.005899349867565616
DMol3
0.1873344570190224
DPD
0.0031302672766674693
Discover
0.005538165181796292
Forcite
0.5493619070551409
GULP
0.022995424993980256
Kinetix
2.4078979051288225E-4
LUDI
0.004936190705514086
LibDock
0.06465205875270888
LigandFit
0.005899349867565616
MCSS
6.019744762822056E-4
MODELER
0.1873344570190224
MesoDyn
0.0014447387430772936
Mesocite
0.00421382133397544
Mesoscale
0.007705273296412232
Morphology
0.01817962918372261
ONETEP
0.0014447387430772936
Polymorph
0.0020467132193594992
QMERA
2.4078979051288225E-4
QSAR
0.0014447387430772936
Quantum Mechanics
0.5884902480134843
Reflex
0.05658560077052733
Reflex Plus
4.815795810257645E-4
Semi-empirical
0.007825668191668673
Sorption
0.05490007223693715
Synthia
0.0010835540573079702
TURBOMOLE
6.019744762822056E-4
VAMP
0.0014447387430772936
Visualization
0.7983385504454611
X-Cell
0.0013243438478208523
ZDOCK
0.02769082590898146
Year
2020
0.0
2021
0.104296875
2022
0.22291666666666668
2023
0.38424479166666664
2024
0.7920572916666667
2025
1.0
2026
0.5274739583333333
2027
0.0013020833333333333
Keywords
target
1.0
potential
0.26171149663112103
docking
0.19963923815587034
visualization
0.18754310573505226
analysis
0.18239694413496738
between
0.14950395246432172
novel
0.09093320600562364
energy
0.08732558756432703
cell
0.06207225847525068
binding
0.06127646028967054
promising
0.050029179266804606
activity
0.047641784710064194
stability
0.03050559711390525
experimental
0.029338426441721046
interaction
0.027746830070560773
synthesized
0.025889967637540454
performance
0.022972040957079953
effective
0.017189240808530955
mechanism
0.016022070136346756
development
0.011724759934214016
including
0.009761791076449679
synthesis
0.006578598334129131
protein
0.003342352379436575
chemical
7.957981855801369E-4
design
0.0
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