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Application
Discovery Studio
1.0
Materials Studio
0.9951369751985735
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06848617176128093
Amorphous Cell
0.26921397379912665
Antibody
1.455604075691412E-4
Blends
0.0029839883551673945
CASTEP
0.4176855895196507
CDOCKER
0.18136826783114993
CHARMm
0.26397379912663754
COMPASS
0.3717612809315866
COMPASS III
0.06790393013100436
COSMObase
0.002911208151382824
COSMOconf
0.003420669577874818
COSMOmic
3.63901018922853E-4
COSMOperm
0.0013828238719068413
COSMOplex
2.911208151382824E-4
COSMOquick
0.0018922852983988354
COSMOtherm
0.0648471615720524
Cantera
0.0
Catalyst
0.13522561863173216
Classical Simulations
1.0
Conformers
0.0013828238719068413
Crystallization
0.07627365356622999
DFTB Plus
0.00611353711790393
DMol3
0.19592430858806403
DPD
0.003202328966521106
Discover
0.0054585152838427945
Forcite
0.5258369723435226
GULP
0.02794759825327511
Kinetix
2.183406113537118E-4
LUDI
0.006259097525473071
LibDock
0.07197962154294033
LigandFit
0.01098981077147016
MCSS
0.001455604075691412
MODELER
0.21477438136826782
MesoDyn
0.001455604075691412
Mesocite
0.004657933042212519
Mesoscale
0.008442503639010189
Modules
0.0
Morphology
0.017394468704512372
ONETEP
0.0015283842794759825
Polymorph
0.001965065502183406
QMERA
2.183406113537118E-4
QSAR
0.0016739446870451238
Quantum Mechanics
0.6008733624454149
Reflex
0.05640465793304221
Reflex Plus
0.0011644832605531296
Reflex QPA
0.0
Semi-empirical
0.008296943231441048
Sorption
0.053711790393013104
Synthia
0.0013100436681222707
TURBOMOLE
7.27802037845706E-4
VAMP
0.001819505094614265
Visualization
0.838136826783115
X-Cell
0.0013828238719068413
ZDOCK
0.03064046579330422
Year
2017
0.0
2018
0.06260991909954274
2019
0.09664087231797397
2020
0.10983116426310235
2021
0.1363876187126275
2022
0.28904326415758
2023
0.6186246922265213
2024
0.7995954977136828
2025
1.0
2026
0.3746922265212803
2027
8.793527963418924E-4
Keywords
target
1.0
potential
0.2432134321956002
docking
0.20062503829891537
visualization
0.19388442919296525
analysis
0.16557387094797477
between
0.151081561370182
novel
0.09596176236288988
energy
0.079324713524113
binding
0.06452601262332251
cell
0.05487468594889393
activity
0.05162693792511796
promising
0.03857466756541455
interaction
0.03716526747962498
experimental
0.027299466879097983
synthesized
0.02555303633801091
mechanism
0.01884306636436056
stability
0.01884306636436056
protein
0.016085544457380967
development
0.011213922421717017
performance
0.010876891966419512
effective
0.009375574483730621
synthesis
0.009007904896133342
design
0.0011949261596911575
including
7.353391751945585E-4
chemical
0.0
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