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Application
Discovery Studio
0.9717687275299111
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06886541407950972
Amorphous Cell
0.2561890170147569
Antibody
2.4191597451818402E-4
Blends
0.004031932908636401
CASTEP
0.45254414966534956
CDOCKER
0.190629787920329
CHARMm
0.27973550520119345
COMPASS
0.37053463430368516
COMPASS III
0.05338279171034594
COSMObase
0.0019353277961454722
COSMOconf
0.0031449076687363924
COSMOmic
4.0319329086364E-4
COSMOperm
0.00120957987259092
COSMOplex
3.2255463269091205E-4
COSMOquick
0.001128941214418192
COSMOtherm
0.06934924602854609
Cantera
0.0
Catalyst
0.17377630836222885
Classical Simulations
1.0
Conformers
0.0018546891379727442
Crystallization
0.07854205306023708
DFTB Plus
0.00645109265381824
DMol3
0.21377308281590193
DPD
0.00443512619950004
Discover
0.008628336424481896
Forcite
0.4989920167728409
GULP
0.030078219498427546
Kinetix
1.6127731634545602E-4
LUDI
0.009918554955245545
LibDock
0.0670913635997097
LigandFit
0.023062656237400208
MCSS
0.0023385210870091122
MODELER
0.2578017901782114
MesoDyn
0.001693411821627288
Mesocite
0.005322151439400048
Mesoscale
0.009837916297072816
Morphology
0.01903072332876381
ONETEP
0.0020159664543182004
Polymorph
0.0021772437706636563
QMERA
3.2255463269091205E-4
QSAR
0.00161277316345456
Quantum Mechanics
0.653415047173615
Reflex
0.05676961535360052
Reflex Plus
8.870252399000081E-4
Reflex QPA
0.0
Semi-empirical
0.009757277638900089
Sorption
0.04886702685267317
Synthia
9.676638980727361E-4
TURBOMOLE
6.451092653818241E-4
VAMP
0.00282235303604548
Visualization
0.7759858075961616
X-Cell
0.00120957987259092
ZDOCK
0.034513345697927585
Year
2012
0.0
2013
0.04451954158095798
2014
0.08756979136056421
2015
0.0987364090508375
2016
0.10652365559800177
2017
0.12856303261827798
2018
0.14443138407287687
2019
0.1600058771672054
2020
0.1868939171319424
2021
0.5671466353217749
2022
0.6409050837496327
2023
0.7393476344401998
2024
0.868939171319424
2025
1.0
2026
0.5239494563620335
2027
0.0013223626212165735
Keywords
target
1.0
potential
0.2023921200750469
docking
0.16885553470919323
visualization
0.16815196998123827
between
0.1564928973465559
analysis
0.1449343339587242
novel
0.09226748860895202
energy
0.07876574644867328
binding
0.0600375234521576
activity
0.0554476011793085
cell
0.05012061109622085
experimental
0.03742294291074779
interaction
0.036819887429643525
synthesized
0.02613240418118467
promising
0.024993299383543287
mechanism
0.020235861699276332
protein
0.01571294559099437
chemical
0.010151433931921737
synthesis
0.007236665773251139
design
0.006767622621281158
stability
0.006365585633878317
development
0.005930045564191906
well
0.003953363709461271
performance
5.695523988206915E-4
effective
0.0
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