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Application
Discovery Studio
1.0
Materials Studio
0.9626891334250344
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061191626409017714
Amorphous Cell
0.27306188175753393
Blends
0.002300437083045779
CASTEP
0.37658155049459396
CDOCKER
0.17161260639521508
CHARMm
0.261559696342305
COMPASS
0.353117092247527
COMPASS III
0.09500805152979067
COSMObase
0.004370830457786979
COSMOconf
0.005060961582700713
COSMOmic
2.3004370830457787E-4
COSMOperm
0.0013802622498274672
COSMOplex
4.6008741660915573E-4
COSMOquick
0.0011502185415228894
COSMOtherm
0.06464228203358638
Catalyst
0.12123303427651254
Classical Simulations
1.0
Conformers
4.6008741660915573E-4
Crystallization
0.07131354957441914
DFTB Plus
0.007361398665746492
DMol3
0.17115251897860592
DPD
0.002070393374741201
Discover
0.002070393374741201
Forcite
0.5332413158500116
GULP
0.02369450195537152
Kinetix
4.6008741660915573E-4
LUDI
0.0027605244996549345
LibDock
0.07292385553255118
LigandFit
0.004830917874396135
MODELER
0.2088796871405567
MesoDyn
4.6008741660915573E-4
Mesocite
0.002300437083045779
Mesoscale
0.005060961582700713
Modules
0.0
Morphology
0.01725327812284334
ONETEP
0.0011502185415228894
Polymorph
0.0025304807913503567
QMERA
0.0
QSAR
4.6008741660915573E-4
Quantum Mechanics
0.5369220151828847
Reflex
0.05014952841039798
Reflex Plus
0.0013802622498274672
Semi-empirical
0.008511617207269381
Sorption
0.062341844950540605
Synthia
0.002070393374741201
TURBOMOLE
2.3004370830457787E-4
VAMP
6.901311249137336E-4
Visualization
0.8479411088106741
X-Cell
9.201748332183115E-4
ZDOCK
0.028525419829767657
Year
2022
0.0
2023
0.3153169330220866
2024
0.5006284790806249
2025
1.0
2026
0.3837313700843958
2027
3.591309032142216E-4
Keywords
target
1.0
potential
0.2924984875983061
docking
0.22917927001411575
visualization
0.21032466223028837
analysis
0.20175438596491227
between
0.15497076023391812
novel
0.1053639846743295
energy
0.08761847146602138
binding
0.0750151240169389
promising
0.07037709215567654
cell
0.06321839080459771
activity
0.05787457148618673
stability
0.03740673522887679
interaction
0.034281105061504336
synthesized
0.0338777979431337
performance
0.030852994555353903
experimental
0.025005041338979635
development
0.024400080661423674
effective
0.0215769308328292
including
0.018854607783827384
protein
0.018652954224642065
mechanism
0.018148820326678767
synthesis
0.013712442024601734
design
2.0165355918531962E-4
silico
0.0
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