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Application
Discovery Studio
0.3809754292059334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03799715909090909
Amorphous Cell
0.15083451704545456
Antibody
2.2194602272727272E-4
Blends
0.004572088068181818
CASTEP
0.62841796875
CDOCKER
0.09601384943181818
CHARMm
0.15802556818181818
COMPASS
0.2668235085227273
COMPASS III
0.00887784090909091
COSMOSim3D
4.438920454545455E-5
COSMObase
5.326704545454545E-4
COSMOconf
0.0011985085227272727
COSMOmic
6.658380681818181E-4
COSMOperm
6.658380681818181E-4
COSMOplex
1.775568181818182E-4
COSMOquick
0.0011985085227272727
COSMOtherm
0.06938032670454546
Catalyst
0.12202592329545454
Classical Simulations
0.7325550426136364
Conformers
0.0035511363636363635
Crystallization
0.07586115056818182
DFTB Plus
0.0034623579545454545
DMol3
0.38782848011363635
DPD
0.010919744318181818
Discover
0.042658025568181816
Equilibria
0.0
Forcite
0.2721502130681818
GULP
0.10094105113636363
Kinetix
8.87784090909091E-5
LUDI
0.01065340909090909
LibDock
0.030007102272727272
LigandFit
0.02570134943181818
MCSS
0.0019087357954545455
MODELER
0.17156427556818182
MesoDyn
0.006392045454545455
Mesocite
0.005903764204545455
Mesoscale
0.02019708806818182
Morphology
0.016956676136363636
ONETEP
0.005681818181818182
Polymorph
0.005193536931818182
QMERA
6.658380681818181E-4
QSAR
0.004350142045454545
Quantum Mechanics
1.0
Reflex
0.049760298295454544
Reflex Plus
0.005681818181818182
Reflex QPA
2.6633522727272725E-4
Semi-empirical
0.009499289772727272
Sorption
0.032537286931818184
Synthia
0.0015980113636363637
TURBOMOLE
0.0011541193181818182
VAMP
0.005282315340909091
Visualization
0.3244406960227273
X-Cell
0.006214488636363636
ZDOCK
0.016956676136363636
Year
2002
0.0
2003
0.021537318975120682
2004
0.08447827701448199
2005
0.10620126253249164
2006
0.14686223542517637
2007
0.17378388414407725
2008
0.2454511696992202
2009
0.28592647604901594
2010
0.35480876346082435
2011
0.324545116969922
2012
0.4058670627552915
2013
0.5549572966951355
2014
0.6852952098031935
2015
0.584106943928704
2016
0.558670627552915
2017
0.6204975863349425
2018
0.6791682138878574
2019
0.4727070181953212
2020
0.5657259561826958
2021
0.49962866691422203
2022
1.0
2023
0.9132937244708503
2024
0.38414407723728183
2025
0.14184923876717415
2026
0.057370961752692164
2027
1.856665428889714E-4
Keywords
target
1.0
between
0.20453034265703268
energy
0.14171727470189283
experimental
0.11937585885899198
potential
0.09085065827385966
analysis
0.07921450418901547
chemical
0.06731238086794628
well
0.06316769360343986
surface
0.054989139589520813
novel
0.046611108648433
visualization
0.04253291369298284
interaction
0.039961877742807746
cell
0.033689436588501265
docking
0.02564386719269471
binding
0.018772995256881954
higher
0.015182410567844319
adsorption
0.013453610532381755
synthesized
0.011658318187862938
applied
0.011348020745600425
mechanism
0.010306307903719137
activity
0.00906511813466909
formation
0.0061394565361939804
temperature
9.530564298062857E-4
design
5.762666784875216E-4
stable
0.0
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