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Application
Discovery Studio
0.38282302121712614
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04160481444332999
Amorphous Cell
0.158234704112337
Antibody
2.0060180541624874E-4
Blends
0.004653961885656971
CASTEP
0.6312537612838516
CDOCKER
0.0968505516549649
CHARMm
0.15526579739217652
COMPASS
0.27971915747241727
COMPASS III
0.010190571715145437
COSMOSim3D
4.012036108324975E-5
COSMObase
5.215646940822467E-4
COSMOconf
0.0011634904714142428
COSMOmic
7.221664994984955E-4
COSMOperm
6.41925777331996E-4
COSMOplex
1.60481444332999E-4
COSMOquick
0.0011634904714142428
COSMOtherm
0.06908726178535607
Catalyst
0.11851554663991976
Classical Simulations
0.7490070210631896
Conformers
0.0036509528585757273
Crystallization
0.08056168505516549
DFTB Plus
0.0036910732196589768
DMol3
0.38503510531594787
DPD
0.010992978936810432
Discover
0.04184553660982949
Equilibria
0.0
Forcite
0.29055165496489466
GULP
0.09765295887662989
Kinetix
1.2036108324974925E-4
LUDI
0.010150451354062187
LibDock
0.031013039117352058
LigandFit
0.0239518555667001
MCSS
0.0018455366098294884
MODELER
0.16377131394182548
MesoDyn
0.0064192577733199595
Mesocite
0.0063390170511534605
Mesoscale
0.02066198595787362
Morphology
0.018335005015045137
ONETEP
0.0054563691073219655
Polymorph
0.005215646940822468
QMERA
7.221664994984955E-4
QSAR
0.004212637913741223
Quantum Mechanics
1.0
Reflex
0.053279839518555666
Reflex Plus
0.005616850551654965
Reflex QPA
2.407221664994985E-4
Semi-empirical
0.00958876629889669
Sorption
0.03426278836509528
Synthia
0.0016449348044132398
TURBOMOLE
0.0010832497492477432
VAMP
0.005095285857572718
Visualization
0.3420260782347041
X-Cell
0.006098294884653962
ZDOCK
0.017051153460381142
Year
2002
0.0
2003
0.017677537336177995
2004
0.06933861627552576
2005
0.08716854617494667
2006
0.12054251752514478
2007
0.14263943919536726
2008
0.20146296860713198
2009
0.23468454739408717
2010
0.29122218835720814
2011
0.2663822005486132
2012
0.33313014324900947
2013
0.4555013715330692
2014
0.5638524839987809
2015
0.5880829015544041
2016
0.46190185918927157
2017
0.5092959463578177
2018
0.558213959158793
2019
0.63075281926242
2020
0.561871380676623
2021
0.4602255409935995
2022
1.0
2023
0.8066138372447424
2024
0.5309356903383115
2025
0.13517220359646448
2026
0.04724169460530326
2027
1.5239256324291374E-4
Keywords
target
1.0
between
0.20334597455953227
energy
0.1403571146401201
experimental
0.11657580785336177
potential
0.09557952121355771
analysis
0.08149640515129968
chemical
0.06296910800347634
well
0.061388954728608676
surface
0.05469305522635696
novel
0.04799715572410524
visualization
0.04740459824602986
interaction
0.040471675752547995
cell
0.034447341392115034
docking
0.029904400726870506
binding
0.01753970135103105
higher
0.01586078849648416
adsorption
0.014339890969424033
synthesized
0.013470806668246819
mechanism
0.01090305759658687
applied
0.010448763530062416
activity
0.00892786600300229
formation
0.0050169866477048275
design
4.147902346527613E-4
temperature
2.3702299123014932E-4
stable
0.0
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