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Application
Discovery Studio
1.0
Materials Studio
0.9621813623067279
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06699775112443779
Amorphous Cell
0.2762368815592204
Blends
0.0025299850074962517
CASTEP
0.38174662668665665
CDOCKER
0.17485007496251875
CHARMm
0.2651799100449775
COMPASS
0.36010119940029983
COMPASS III
0.08058470764617691
COSMObase
0.003373313343328336
COSMOconf
0.003935532233883058
COSMOmic
1.874062968515742E-4
COSMOperm
0.0012181409295352324
COSMOplex
1.874062968515742E-4
COSMOquick
0.0013118440779610195
COSMOtherm
0.06128185907046477
Cantera
0.0
Catalyst
0.1279047976011994
Classical Simulations
1.0
Conformers
8.43328335832084E-4
Crystallization
0.0741191904047976
DFTB Plus
0.005528485757121439
DMol3
0.17410044977511244
DPD
0.002717391304347826
Discover
0.0032796101949025486
Forcite
0.5312968515742129
GULP
0.02361319340329835
Kinetix
2.811094452773613E-4
LUDI
0.004497751124437781
LibDock
0.07261994002998501
LigandFit
0.006184407796101949
MCSS
8.43328335832084E-4
MODELER
0.18215892053973012
MesoDyn
0.0012181409295352324
Mesocite
0.003841829085457271
Mesoscale
0.006934032983508246
Modules
0.0
Morphology
0.017616191904047975
ONETEP
9.370314842578711E-4
Polymorph
0.001780359820089955
QMERA
1.874062968515742E-4
QSAR
0.0010307346326836582
Quantum Mechanics
0.5450712143928036
Reflex
0.05416041979010495
Reflex Plus
8.43328335832084E-4
Semi-empirical
0.0074025487256371815
Sorption
0.05500374812593703
Synthia
0.0014055472263868067
TURBOMOLE
5.622188905547226E-4
VAMP
0.0014992503748125937
Visualization
0.8607571214392804
X-Cell
0.0012181409295352324
ZDOCK
0.030640929535232383
Year
2021
0.0
2022
0.186562582229629
2023
0.3748793965441628
2024
0.7120428032628717
2025
1.0
2026
0.3735637224804842
2027
7.016928339619331E-4
Keywords
target
1.0
potential
0.2795794581479984
docking
0.22741609381318237
visualization
0.21415285078851598
analysis
0.19179134654266072
between
0.1519207440355843
novel
0.10465022240194097
energy
0.08325919935301254
binding
0.07602102709260009
cell
0.06324302466639709
activity
0.055560048524059845
promising
0.05515568135867368
interaction
0.03898099474322685
stability
0.03509906995551961
synthesized
0.03194500606550748
experimental
0.02713303679741205
protein
0.024059846340477153
performance
0.023493732308936515
effective
0.021148402749696725
mechanism
0.020299231702385765
development
0.020137484836231297
including
0.016498180347755763
synthesis
0.01568944601698342
design
0.0027901334411645773
chemical
0.0
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