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Application
Discovery Studio
0.4288840262582057
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05081495685522531
Amorphous Cell
0.25119846596356665
Antibody
0.0
Blends
0.0019175455417066154
CASTEP
0.613614573346117
CDOCKER
0.10834132310642378
CHARMm
0.2253116011505273
COMPASS
0.40364333652924256
COMPASS III
0.016299137104506232
COSMOconf
9.587727708533077E-4
COSMOmic
9.587727708533077E-4
COSMOperm
9.587727708533077E-4
COSMOquick
9.587727708533077E-4
COSMOtherm
0.06327900287631831
Catalyst
0.10162991371045062
Classical Simulations
0.99712368168744
Conformers
0.0028763183125599234
Crystallization
0.07190795781399809
DFTB Plus
0.0028763183125599234
DMol3
0.3940556088207095
DPD
0.009587727708533078
Discover
0.05560882070949185
Forcite
0.3950143815915628
GULP
0.10450623202301054
LUDI
0.013422818791946308
LibDock
0.037392138063279005
LigandFit
0.028763183125599234
MCSS
0.0019175455417066154
MODELER
0.24928092042186
MesoDyn
0.006711409395973154
Mesocite
0.005752636625119847
Mesoscale
0.019175455417066157
Morphology
0.024928092042186004
ONETEP
0.007670182166826462
Polymorph
0.003835091083413231
QSAR
0.0019175455417066154
Quantum Mechanics
1.0
Reflex
0.039309683604985615
Reflex Plus
0.005752636625119847
Semi-empirical
0.009587727708533078
Sorption
0.04410354745925216
Synthia
0.0028763183125599234
TURBOMOLE
9.587727708533077E-4
VAMP
0.004793863854266539
Visualization
0.3854266538830297
X-Cell
0.0019175455417066154
ZDOCK
0.02588686481303931
Year
2002
0.0
2003
0.02214022140221402
2004
0.24723247232472326
2005
0.30996309963099633
2006
0.1881918819188192
2007
0.13653136531365315
2008
0.15129151291512916
2009
0.12177121771217712
2010
0.1992619926199262
2011
0.15498154981549817
2012
0.3062730627306273
2013
0.8228782287822878
2014
0.7084870848708487
2015
0.3210332103321033
2016
0.6383763837638377
2017
0.6531365313653137
2018
0.3062730627306273
2019
0.5940959409594095
2020
1.0
2021
0.8487084870848709
2022
0.8339483394833949
2023
0.6531365313653137
2024
0.46863468634686345
2025
0.34317343173431736
2026
0.17712177121771217
Keywords
between
1.0
target
0.9463220675944334
interaction
0.2047713717693837
energy
0.15347912524850896
experimental
0.13518886679920478
analysis
0.09622266401590457
surface
0.08389662027833002
chemical
0.07276341948310139
well
0.06560636182902585
binding
0.06520874751491054
potential
0.06520874751491054
cell
0.05168986083499006
visualization
0.044532803180914515
docking
0.04254473161033797
mechanism
0.04095427435387674
adsorption
0.03658051689860835
formation
0.029423459244532803
higher
0.020278330019880716
novel
0.020278330019880716
role
0.017892644135188866
strong
0.011928429423459244
protein
0.003976143141153081
activity
0.0015904572564612327
applied
3.9761431411530816E-4
hydrogen
0.0
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