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Application
Discovery Studio
1.0
Materials Studio
0.9753424657534246
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06786934057272966
Amorphous Cell
0.277082056222086
Blends
0.0024520535948857167
CASTEP
0.3925912952097382
CDOCKER
0.17348279183816445
CHARMm
0.2615815745687013
COMPASS
0.3638672388125055
COMPASS III
0.07864086172169192
COSMObase
0.0033277870216306157
COSMOconf
0.0037656537350030652
COSMOmic
2.6272002802346965E-4
COSMOperm
0.001401173482791838
COSMOplex
3.502933706979595E-4
COSMOquick
0.001401173482791838
COSMOtherm
0.06279008669760924
Cantera
0.0
Catalyst
0.129958840528943
Classical Simulations
1.0
Conformers
0.0010508801120938786
Crystallization
0.07382432787459497
DFTB Plus
0.005429547245818373
DMol3
0.1784744723706104
DPD
0.002977493650932656
Discover
0.0037656537350030652
Forcite
0.5321832034328751
GULP
0.025308696032927576
Kinetix
2.6272002802346965E-4
LUDI
0.004991680532445923
LibDock
0.07224800770645416
LigandFit
0.0064804273579122515
MCSS
8.757334267448988E-4
MODELER
0.17917505911200632
MesoDyn
0.001488746825466328
Mesocite
0.004028373763026534
Mesoscale
0.0075313074700061305
Modules
0.0
Morphology
0.017164375164200017
ONETEP
0.0010508801120938786
Polymorph
0.0017514668534897976
QMERA
2.6272002802346965E-4
QSAR
9.633067694193887E-4
Quantum Mechanics
0.5595060863473159
Reflex
0.05438304580085822
Reflex Plus
7.881600840704089E-4
Semi-empirical
0.0073561607846571505
Sorption
0.055171205884928624
Synthia
0.001488746825466328
TURBOMOLE
5.254400560469393E-4
VAMP
0.001488746825466328
Visualization
0.8639985988265172
X-Cell
0.0012260267974428583
ZDOCK
0.030300376565373502
Year
2021
0.006749649368863955
2022
0.2650771388499299
2023
0.3780680224403927
2024
0.8206521739130435
2025
1.0
2026
0.37263323983169705
2027
0.0
Keywords
target
1.0
potential
0.2737312647909545
docking
0.22208031253521657
visualization
0.2120130723864618
analysis
0.1865820217121821
between
0.15330002629503023
novel
0.10315164719582284
energy
0.08440704706810413
binding
0.07388903497239022
cell
0.06153037075992637
activity
0.05386724766162052
promising
0.05161338792682469
interaction
0.03959280267458022
stability
0.032756094812366174
synthesized
0.031441343300401936
experimental
0.028473761316254086
performance
0.02238834003230532
protein
0.021749746440779837
effective
0.020397430599902334
mechanism
0.01998422298185643
development
0.01893242177228504
synthesis
0.014424702302693363
including
0.014236880658127043
design
0.0019157807745764622
chemical
0.0
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