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Application
Discovery Studio
1.0
Materials Studio
0.9546684709066305
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03583916083916084
Amorphous Cell
0.2534965034965035
Antibody
0.0
Blends
0.0021853146853146855
CASTEP
0.3706293706293706
CDOCKER
0.21853146853146854
CHARMm
0.326486013986014
COMPASS
0.3304195804195804
COMPASS III
0.06555944055944056
COSMObase
0.006118881118881119
COSMOconf
0.0026223776223776225
COSMOperm
4.3706293706293706E-4
COSMOplex
0.0013111888111888112
COSMOquick
0.005244755244755245
COSMOtherm
0.08653846153846154
Catalyst
0.2731643356643357
Classical Simulations
1.0
Conformers
0.0013111888111888112
Crystallization
0.09615384615384616
DFTB Plus
0.005244755244755245
DMol3
0.22552447552447552
DPD
0.0026223776223776225
Discover
0.006993006993006993
Forcite
0.4777097902097902
GULP
0.030594405594405596
Kinetix
0.0
LUDI
0.01791958041958042
LibDock
0.0826048951048951
LigandFit
0.017045454545454544
MCSS
0.003933566433566434
MODELER
0.20017482517482518
MesoDyn
0.0026223776223776225
Mesocite
0.005244755244755245
Mesoscale
0.009615384615384616
Morphology
0.027972027972027972
ONETEP
8.741258741258741E-4
Polymorph
0.0026223776223776225
QMERA
8.741258741258741E-4
QSAR
0.004370629370629371
Quantum Mechanics
0.5821678321678322
Reflex
0.06468531468531469
Reflex Plus
4.3706293706293706E-4
Semi-empirical
0.008741258741258742
Sorption
0.0472027972027972
Synthia
0.0021853146853146855
TURBOMOLE
4.3706293706293706E-4
VAMP
0.0017482517482517483
Visualization
0.6682692307692307
ZDOCK
0.028846153846153848
Year
2015
0.007447528774542992
2016
0.06770480704129993
2017
0.09004739336492891
2018
0.10968178740690589
2019
0.1049424509140149
2020
0.13540961408259986
2021
0.24170616113744076
2022
0.5416384563303994
2023
0.6343940419769803
2024
0.9113067027758971
2025
1.0
2026
0.4712254570074475
2027
0.0
Keywords
design
1.0
target
0.9527616279069767
novel
0.2129360465116279
potential
0.21239098837209303
synthesis
0.18840843023255813
docking
0.18114098837209303
between
0.13045058139534885
synthesized
0.12336482558139535
visualization
0.11791424418604651
analysis
0.09647529069767442
promising
0.09211482558139535
activity
0.08521075581395349
development
0.08212209302325581
designed
0.07667151162790697
energy
0.06795058139534883
compound
0.06758720930232558
cell
0.06340843023255814
performance
0.05232558139534884
binding
0.0501453488372093
effective
0.025981104651162792
potent
0.024709302325581394
stability
0.019622093023255814
strategy
0.011991279069767442
experimental
0.004542151162790698
drug
0.0
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