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Application
Discovery Studio
0.9961330831961407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0667047935946761
Amorphous Cell
0.2560049911614849
Antibody
2.079650618696059E-4
Blends
0.00317146719351149
CASTEP
0.44514921493189147
CDOCKER
0.18482894873661224
CHARMm
0.28288447540813144
COMPASS
0.3701258188624311
COMPASS III
0.054694811271706355
COSMObase
0.002287615680565665
COSMOconf
0.0027555370697722784
COSMOmic
3.6393885827181035E-4
COSMOperm
0.0013517729021524385
COSMOplex
3.1194759280440883E-4
COSMOquick
0.0017677030258916502
COSMOtherm
0.06623687220546948
Cantera
5.199126546740148E-5
Catalyst
0.16366850369137984
Classical Simulations
1.0
Conformers
0.0016117292294894458
Crystallization
0.07902672351045024
DFTB Plus
0.0060309867942185715
DMol3
0.21025267755017157
DPD
0.004315275033794323
Discover
0.00878652386399085
Forcite
0.49890818342518456
GULP
0.0315586981387127
Kinetix
1.5597379640220442E-4
LUDI
0.009982322969741083
LibDock
0.06940833939898097
LigandFit
0.022772174274721845
MCSS
0.0021316418841634604
MODELER
0.24737444109389622
MesoDyn
0.0022356244150982633
Mesocite
0.005251117812207549
Mesoscale
0.010086305500675886
Modules
0.0
Morphology
0.018924820630134138
ONETEP
0.0018196942913590516
Polymorph
0.002079650618696059
QMERA
3.6393885827181035E-4
QSAR
0.001975668087761256
Quantum Mechanics
0.6418841634605387
Reflex
0.05791826973068524
Reflex Plus
0.0011957991057502339
Reflex QPA
0.0
Semi-empirical
0.008942497660393053
Sorption
0.05105542268898825
Synthia
0.0012477903712176353
TURBOMOLE
8.318602474784236E-4
VAMP
0.0023915982115004677
Visualization
0.8046688156389726
X-Cell
0.0011957991057502339
ZDOCK
0.0317666632005823
Year
2010
0.004394861392832995
2011
0.02493238674780257
2012
0.035665990534144695
2013
0.04158215010141988
2014
0.04986477349560514
2015
0.05586544962812711
2016
0.06288032454361055
2017
0.07014874915483435
2018
0.08130493576741041
2019
0.09296822177146721
2020
0.2203346855983773
2021
0.4601081812035159
2022
0.5152974983096686
2023
0.6802738336713996
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.21265097853467393
visualization
0.17807393373091912
docking
0.17676060886601933
between
0.15645789824961784
analysis
0.14898701746076173
novel
0.09427950136714966
energy
0.07761534652399509
binding
0.06265205503046484
activity
0.05057377225655048
cell
0.048743729412017996
interaction
0.03881843821990656
experimental
0.033952677245031974
promising
0.023295368915107542
synthesized
0.022864770598746958
protein
0.018300428445324778
mechanism
0.015566129136435077
chemical
0.008504316748121514
stability
0.007406291041402028
synthesis
0.006997222640859474
development
0.006458974745408745
well
0.003853854931427218
design
0.0033371369517945183
effective
6.889573061769329E-4
performance
0.0
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