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Application
Discovery Studio
0.3734422002578427
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034301464958399266
Amorphous Cell
0.14118727987341126
Antibody
2.0417538665713848E-4
Blends
0.004542902353121331
CASTEP
0.6201827369710582
CDOCKER
0.09371650247562656
CHARMm
0.16104333622581798
COMPASS
0.2531774794548517
COMPASS III
0.0070440508396712774
COSMOSim3D
5.104384666428462E-5
COSMObase
5.614823133071309E-4
COSMOconf
0.001071920779949977
COSMOmic
5.104384666428462E-4
COSMOperm
5.104384666428462E-4
COSMOplex
1.5313153999285385E-4
COSMOquick
9.187892399571231E-4
COSMOtherm
0.06788831606349854
Catalyst
0.12888571282731867
Classical Simulations
0.7138992394466847
Conformers
0.0037262008064927773
Crystallization
0.0753407176764841
DFTB Plus
0.0037262008064927773
DMol3
0.3953345924148844
DPD
0.010974427032821194
Discover
0.04354040120463478
Equilibria
0.0
Forcite
0.2522586902148946
GULP
0.10479301720177632
Kinetix
0.0
LUDI
0.010974427032821194
LibDock
0.02858455413199939
LigandFit
0.026900107192077995
MCSS
0.0016334030932571078
MODELER
0.17579500791179622
MesoDyn
0.006839875453014139
Mesocite
0.005614823133071308
Mesoscale
0.020723801745699554
Morphology
0.01669133785922107
ONETEP
0.005410647746414169
Polymorph
0.004696033893114185
QMERA
6.125261599714154E-4
QSAR
0.004236639273135624
Quantum Mechanics
1.0
Reflex
0.050278188964320354
Reflex Plus
0.006278393139707008
Reflex QPA
2.0417538665713848E-4
Semi-empirical
0.009851462406206931
Sorption
0.029197080291970802
Synthia
0.0015823592465928232
TURBOMOLE
0.0010208769332856924
VAMP
0.005410647746414169
Visualization
0.300750344545965
X-Cell
0.006533612373028431
ZDOCK
0.015874636312592515
Year
2002
0.0
2003
0.0239446612273856
2004
0.07910606598084427
2005
0.1016317843206811
2006
0.14065271372827243
2007
0.1661936857041504
2008
0.23483504788932247
2009
0.2735012415750266
2010
0.33699893579283435
2011
0.30028378857750976
2012
0.3879035118836467
2013
0.5329904221355091
2014
0.6560837176303653
2015
0.5956012770485988
2016
0.4874068818730046
2017
0.3057821922667613
2018
0.4471443774388081
2019
0.3224547711954594
2020
0.4104292302234835
2021
0.26977651649521106
2022
1.0
2023
0.700248315005321
2024
0.18180205746718694
2025
0.07538134090102873
2026
0.043277758070237676
Keywords
target
1.0
between
0.20997511406055577
energy
0.14283492326835337
experimental
0.12401493156366653
potential
0.08435296557445043
analysis
0.07870178349232683
chemical
0.06986209041891331
well
0.06496267109083367
surface
0.058637494815429285
novel
0.044457693902944836
interaction
0.040102654500207384
visualization
0.035799460804645376
cell
0.030251970136872666
binding
0.02216403981750311
docking
0.020971588552467856
higher
0.01659062629614268
applied
0.014983409373703857
adsorption
0.014231646619659892
synthesized
0.010913521360431356
activity
0.010472832849440067
mechanism
0.010265450020738283
formation
0.008787847366238076
temperature
0.003188510991289921
stable
0.002462671090833679
crystal
0.0
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