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Application
Discovery Studio
0.9569749469824952
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06802922590837283
Amorphous Cell
0.25720774091627174
Antibody
4.936808846761453E-4
Blends
0.00315955766192733
CASTEP
0.45171800947867297
CDOCKER
0.18177330173775672
CHARMm
0.27764612954186413
COMPASS
0.3729759083728278
COMPASS III
0.05292259083728278
COSMObase
0.0021721958925750395
COSMOconf
0.0027152448657187995
COSMOmic
2.962085308056872E-4
COSMOperm
0.001382306477093207
COSMOplex
5.430489731437599E-4
COSMOquick
0.0018266192733017378
COSMOtherm
0.06684439178515007
Cantera
4.936808846761453E-5
Catalyst
0.15906398104265404
Classical Simulations
1.0
Conformers
0.0016785150078988942
Crystallization
0.07824842022116904
DFTB Plus
0.005924170616113744
DMol3
0.2160841232227488
DPD
0.00478870458135861
Discover
0.009231832543443917
Forcite
0.4993088467614534
GULP
0.033274091627172195
Kinetix
1.481042654028436E-4
LUDI
0.010268562401263823
LibDock
0.06886848341232228
LigandFit
0.023005529225908372
MCSS
0.0022709320695102684
MODELER
0.2411137440758294
MesoDyn
0.00261650868878357
Mesocite
0.0060229067930489735
Mesoscale
0.0112065560821485
Modules
0.0
Morphology
0.01915481832543444
ONETEP
0.002369668246445498
Polymorph
0.002221563981042654
QMERA
5.430489731437599E-4
QSAR
0.0020734597156398106
Quantum Mechanics
0.6542259083728278
Reflex
0.05692140600315956
Reflex Plus
0.0016291469194312795
Semi-empirical
0.009182464454976303
Sorption
0.05055292259083728
Synthia
0.0012342022116903634
TURBOMOLE
8.392575039494471E-4
VAMP
0.00261650868878357
Visualization
0.7854956556082149
X-Cell
0.001382306477093207
ZDOCK
0.030213270142180094
Year
2010
0.004308160162189559
2011
0.025088697415103903
2012
0.03607028214225376
2013
0.04257475924987329
2014
0.046122655854029394
2015
0.058117925325223856
2016
0.06284845413076533
2017
0.0676634566649772
2018
0.08109477952356817
2019
0.09477952356817029
2020
0.3145801655685082
2021
0.46291603311370166
2022
0.5167257982767359
2023
0.7973475249197499
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2086254034164491
visualization
0.17250806832898227
docking
0.16960963677102392
between
0.15505581022467985
analysis
0.14502435915883816
novel
0.09225645980224885
energy
0.07856599584763706
binding
0.05977758135136802
cell
0.04894443645034637
activity
0.04890332394597817
interaction
0.03685736016609452
experimental
0.034904516208604845
promising
0.02310522745493042
synthesized
0.021255164758361256
mechanism
0.015828314181758382
protein
0.014286595267950748
chemical
0.00927086973502991
stability
0.007461919542828951
development
0.0054268505766028735
synthesis
0.0054268505766028735
well
0.004625156741422904
design
0.003905687914979341
performance
8.0169383517997E-4
effective
0.0
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