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Application
Discovery Studio
0.9823419671135407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06865246543642081
Amorphous Cell
0.2687355366996974
Antibody
1.1867323325223996E-4
Blends
0.003026167447932119
CASTEP
0.4383789236337744
CDOCKER
0.18335014537471073
CHARMm
0.2645226369192429
COMPASS
0.37708419865899245
COMPASS III
0.061828754524417016
COSMObase
0.002492137898297039
COSMOconf
0.002848157598053759
COSMOmic
2.966830831305999E-4
COSMOperm
0.0013647421824007596
COSMOplex
3.5601969975671986E-4
COSMOquick
0.0016020886489052394
COSMOtherm
0.06669435708775885
Cantera
5.933661662611998E-5
Catalyst
0.14246721651931407
Classical Simulations
1.0
Conformers
0.0014240787990268794
Crystallization
0.07844300717973061
DFTB Plus
0.006111671512490357
DMol3
0.20672877232540202
DPD
0.004094226547202279
Discover
0.0070017207618821575
Forcite
0.5186613659289148
GULP
0.03038034771257343
Kinetix
1.7800984987835993E-4
LUDI
0.007476413694891117
LibDock
0.07090725686821338
LigandFit
0.012935382424494156
MCSS
0.0017207618821574793
MODELER
0.2180027294843648
MesoDyn
0.0018987717320358393
Mesocite
0.005280958879724678
Mesoscale
0.009671868510057557
Modules
0.0
Morphology
0.018335014537471075
ONETEP
0.0016020886489052394
Polymorph
0.0021361181985403194
QMERA
3.5601969975671986E-4
QSAR
0.0017800984987835994
Quantum Mechanics
0.631578947368421
Reflex
0.05779386459384086
Reflex Plus
0.0010680590992701597
Reflex QPA
0.0
Semi-empirical
0.008900492493917996
Sorption
0.05233489586423782
Synthia
0.0013054055657746395
TURBOMOLE
7.713760161395597E-4
VAMP
0.002314128048418679
Visualization
0.8356969085622737
X-Cell
0.0012460689491485195
ZDOCK
0.03073636741233015
Year
2016
0.029700456930106617
2017
0.0694702995430699
2018
0.08140125232695887
2019
0.09265527161956338
2020
0.10568624132678964
2021
0.28591978338128277
2022
0.513454053139279
2023
0.6420714164833305
2024
1.0
2025
0.9678456591639871
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.23001226993865032
docking
0.19111656441717792
visualization
0.19084662576687117
analysis
0.1575950920245399
between
0.154159509202454
novel
0.0969079754601227
energy
0.08157055214723927
binding
0.0627239263803681
cell
0.05494478527607362
activity
0.051828220858895706
interaction
0.0403680981595092
experimental
0.03339877300613497
promising
0.0323680981595092
synthesized
0.028024539877300615
mechanism
0.019754601226993865
protein
0.017226993865030675
stability
0.0156319018404908
development
0.011067484662576687
synthesis
0.010797546012269938
effective
0.00863803680981595
performance
0.008
chemical
0.007631901840490798
design
0.0038773006134969327
well
0.0
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