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Application
Discovery Studio
0.6073961499493414
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036891679748822605
Amorphous Cell
0.16326530612244897
Antibody
0.0
Blends
0.006279434850863423
CASTEP
0.6342229199372057
CDOCKER
0.15384615384615385
CHARMm
0.2598116169544741
COMPASS
0.26373626373626374
COMPASS III
0.013343799058084773
COSMObase
0.0
COSMOmic
0.0
COSMOquick
0.002354788069073783
COSMOtherm
0.10361067503924647
Catalyst
0.20565149136577707
Classical Simulations
0.8751962323390895
Conformers
0.0015698587127158557
Crystallization
0.07299843014128729
DFTB Plus
0.0015698587127158557
DMol3
0.3751962323390895
DPD
0.008634222919937205
Discover
0.03924646781789639
Forcite
0.2967032967032967
GULP
0.11145996860282574
LUDI
0.02511773940345369
LibDock
0.05572998430141287
LigandFit
0.05572998430141287
MCSS
0.002354788069073783
MODELER
0.3359497645211931
MesoDyn
0.004709576138147566
Mesocite
0.0031397174254317113
Mesoscale
0.01726844583987441
Morphology
0.0141287284144427
ONETEP
0.014913657770800628
Polymorph
7.849293563579278E-4
QSAR
0.0031397174254317113
Quantum Mechanics
1.0
Reflex
0.05180533751962323
Reflex Plus
0.006279434850863423
Semi-empirical
0.00706436420722135
Sorption
0.029827315541601257
Synthia
0.0
TURBOMOLE
7.849293563579278E-4
VAMP
0.004709576138147566
Visualization
0.4427001569858713
X-Cell
0.0031397174254317113
ZDOCK
0.022762951334379906
Year
2002
0.0
2003
0.012422360248447204
2004
0.07039337474120083
2005
0.07660455486542443
2006
0.08902691511387163
2007
0.12422360248447205
2008
0.19047619047619047
2009
0.19047619047619047
2010
0.2670807453416149
2011
0.2587991718426501
2012
0.37681159420289856
2013
0.4720496894409938
2014
0.598343685300207
2015
0.2981366459627329
2016
0.34368530020703936
2017
0.4078674948240166
2018
0.494824016563147
2019
0.30434782608695654
2020
0.32712215320910976
2021
0.35403726708074534
2022
1.0
2023
0.5693581780538303
2024
0.19875776397515527
2025
0.2691511387163561
2026
0.07453416149068323
Keywords
including
1.0
target
0.9374217772215269
between
0.20869837296620777
experimental
0.14549436795994994
potential
0.14173967459324155
analysis
0.1260951188986233
energy
0.11389236545682102
well
0.09949937421777222
chemical
0.09856070087609511
novel
0.0678973717146433
docking
0.06758448060075094
binding
0.0597622027534418
visualization
0.05944931163954944
activity
0.05068836045056321
interaction
0.04098873591989988
cell
0.03504380475594493
surface
0.028473091364205255
protein
0.02753441802252816
applied
0.02002503128911139
design
0.01783479349186483
role
0.016896120150187734
modeler
0.012828535669586983
development
0.011889862327909888
mechanism
0.008135168961201502
higher
0.0
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