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Application
Discovery Studio
1.0
Materials Studio
0.9974622679310805
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06580576684946046
Amorphous Cell
0.27958606049885015
Antibody
2.653458340704051E-4
Blends
0.002653458340704051
CASTEP
0.4029718733415885
CDOCKER
0.17424376437289935
CHARMm
0.25880063683000176
COMPASS
0.3698036440827879
COMPASS III
0.07756943215991509
COSMObase
0.003184150008844861
COSMOconf
0.003803290288342473
COSMOmic
1.768972227136034E-4
COSMOperm
0.0013267291703520255
COSMOplex
4.4224305678400847E-4
COSMOquick
0.0014151777817088271
COSMOtherm
0.06677870157438529
Cantera
0.0
Catalyst
0.11409870865027419
Classical Simulations
1.0
Conformers
0.0010613833362816203
Crystallization
0.07385459048292942
DFTB Plus
0.006368300017689722
DMol3
0.18618432690606757
DPD
0.002918804174774456
Discover
0.0052184680700513
Forcite
0.5313992570316646
GULP
0.025738545904829293
Kinetix
1.768972227136034E-4
LUDI
0.004776225013267292
LibDock
0.07040509464001415
LigandFit
0.007429683353971343
MCSS
0.001149831947638422
MODELER
0.2084733769679816
MesoDyn
0.0017689722271360339
Mesocite
0.004068636122412878
Mesoscale
0.007695029188041748
Modules
0.0
Morphology
0.017955068105430745
ONETEP
7.960375022112153E-4
Polymorph
0.002299663895276844
QMERA
4.4224305678400847E-4
QSAR
0.0014151777817088271
Quantum Mechanics
0.576242702989563
Reflex
0.053246064036794626
Reflex Plus
8.844861135680169E-4
Semi-empirical
0.008667963912966566
Sorption
0.054042101539005835
Synthia
0.0015920750044224306
TURBOMOLE
5.306916681408102E-4
VAMP
0.0016805236157792322
Visualization
0.8489297718025827
X-Cell
0.0013267291703520255
ZDOCK
0.02963028480452857
Year
2019
0.002926737160120846
2020
0.10281344410876132
2021
0.1459592145015106
2022
0.1646525679758308
2023
0.4359894259818731
2024
0.7823829305135952
2025
1.0
2026
0.4012462235649547
2027
0.0
Keywords
target
1.0
potential
0.2609960701330109
docking
0.21141928657799275
visualization
0.20235036275695284
analysis
0.17903567110036275
between
0.15065749697702538
novel
0.09798216444981862
energy
0.07995767835550181
binding
0.06729897218863362
cell
0.05834340991535671
activity
0.05078597339782346
promising
0.04723397823458283
interaction
0.03412182587666263
experimental
0.0280003022974607
synthesized
0.026375453446191053
stability
0.02425937122128174
mechanism
0.016928657799274487
protein
0.016135126964933494
performance
0.015492744860943168
development
0.014623639661426845
effective
0.012469770253929867
including
0.008577690447400243
synthesis
0.008162031438935914
design
6.801692865779928E-4
chemical
0.0
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