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Application
Discovery Studio
0.934329645063946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06998291496911552
Amorphous Cell
0.2750032855828624
Antibody
1.314233144959916E-4
Blends
0.0034827178341437772
CASTEP
0.43172558811933237
CDOCKER
0.17755289788408463
CHARMm
0.2526613221185438
COMPASS
0.37909055066368774
COMPASS III
0.06544881061900382
COSMObase
0.002628466289919832
COSMOconf
0.0030227362334078064
COSMOmic
3.28558286239979E-4
COSMOperm
0.0013799448022079118
COSMOplex
3.28558286239979E-4
COSMOquick
0.0014456564594559074
COSMOtherm
0.06689446707845972
Cantera
0.0
Catalyst
0.13543172558811933
Classical Simulations
1.0
Conformers
0.0017742147456958864
Crystallization
0.07872256538309896
DFTB Plus
0.006111184124063609
DMol3
0.20364042581153896
DPD
0.003614141148639769
Discover
0.006176895781311605
Forcite
0.5318701537652779
GULP
0.028781705874622157
Kinetix
1.9713497174398737E-4
LUDI
0.006176895781311605
LibDock
0.06774871862268367
LigandFit
0.010908135103167302
MCSS
0.0015113681167039032
MODELER
0.20580891050072284
MesoDyn
0.0017742147456958864
Mesocite
0.004928374293599685
Mesoscale
0.009002497042975423
Modules
0.0
Morphology
0.01826784071494283
ONETEP
0.001314233144959916
Polymorph
0.0021027730319358655
QMERA
2.628466289919832E-4
QSAR
0.0015113681167039032
Quantum Mechanics
0.6225522407675121
Reflex
0.05795768169273229
Reflex Plus
8.542515442239453E-4
Reflex QPA
0.0
Semi-empirical
0.008542515442239454
Sorption
0.05210934419766067
Synthia
0.0011170981732159285
TURBOMOLE
5.914049152319622E-4
VAMP
0.0020370613746878694
Visualization
0.8064791694046524
X-Cell
0.0011828098304639244
ZDOCK
0.03049020896307005
Year
2016
0.0
2017
0.03620463489287276
2018
0.08447748141670311
2019
0.094971578487101
2020
0.10905115872321819
2021
0.13965894184521208
2022
0.41329252295583735
2023
0.6220376038478356
2024
0.9316134674245736
2025
1.0
2026
0.3726278968080455
2027
8.745080891998251E-4
Keywords
target
1.0
potential
0.2312991576950968
docking
0.18661795057734143
visualization
0.18243431695208345
analysis
0.15897807775980366
between
0.15284208177609193
novel
0.09284877558989234
energy
0.08216656440006694
binding
0.0567021810676633
cell
0.05491716405421989
activity
0.047442405310425616
interaction
0.0357561220505383
promising
0.033190160093713394
experimental
0.030875216154403973
synthesized
0.025046019969877837
mechanism
0.017766497461928935
stability
0.01628828024767111
protein
0.010570647626485189
performance
0.009315557538907792
development
0.008283594578010822
effective
0.00758632230713449
synthesis
0.005661850839515814
chemical
0.0012550900875773973
design
3.904724716907458E-4
including
0.0
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