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Application
Discovery Studio
0.5136798905608755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051094890510948905
Amorphous Cell
0.17470644239923833
Antibody
3.1735956839098697E-4
Blends
0.0025388765471278957
CASTEP
0.6182164392256426
CDOCKER
0.12250079339892098
CHARMm
0.2394477943509997
COMPASS
0.2997461123452872
COMPASS III
0.013487781656616947
COSMObase
4.760393525864805E-4
COSMOconf
0.0014281180577594415
COSMOmic
4.760393525864805E-4
COSMOperm
7.933989209774674E-4
COSMOquick
0.0015867978419549348
COSMOtherm
0.07235798159314503
Catalyst
0.17629324024119328
Classical Simulations
0.8809901618533799
Conformers
0.0017454776261504284
Crystallization
0.08600444303395748
DFTB Plus
0.0026975563313233896
DMol3
0.40082513487781657
DPD
0.010790225325293558
Discover
0.040463344969850844
Forcite
0.3248175182481752
GULP
0.10980641066328149
LUDI
0.02237384957156458
LibDock
0.03459219295461758
LigandFit
0.04712789590606157
MCSS
0.003808314820691844
MODELER
0.25166613773405266
MesoDyn
0.005871152015233259
Mesocite
0.007140590288797207
Mesoscale
0.01904157410345922
Morphology
0.021897810218978103
ONETEP
0.005871152015233259
Polymorph
0.0031735956839098697
QMERA
6.347191367819739E-4
QSAR
0.0025388765471278957
Quantum Mechanics
1.0
Reflex
0.05775944144715963
Reflex Plus
0.005871152015233259
Reflex QPA
0.0
Semi-empirical
0.009362107267534116
Sorption
0.03633767058076801
Synthia
0.0015867978419549348
TURBOMOLE
0.0012694382735639479
VAMP
0.0055537924468422725
Visualization
0.4066962868930498
X-Cell
0.006188511583624246
ZDOCK
0.02046969216121866
Year
2002
0.0
2003
0.06335335882031677
2004
0.2484980884762425
2005
0.2506826870562534
2006
0.24631348989623156
2007
0.2971054068814855
2008
0.2850901146914255
2009
0.14472965592572365
2010
0.19825232113599126
2011
0.11250682687056253
2012
0.2058984161660295
2013
0.594210813762971
2014
0.5013653741125068
2015
0.3954123429819771
2016
0.3866739486619334
2017
0.3599126160567996
2018
0.14855270344074276
2019
0.4472965592572365
2020
0.9967231021299836
2021
0.8962315674494812
2022
1.0
2023
0.4478427089022392
2024
0.3648279628618241
2025
0.4101583833970508
2026
0.1687602403058438
2027
5.461496450027307E-4
Keywords
target
1.0
between
0.2044249664239768
energy
0.13437477910511061
potential
0.10496925143139889
experimental
0.10475719233759807
analysis
0.09245776489715134
chemical
0.0680002827454584
novel
0.06616243726585141
visualization
0.06177988266063476
well
0.058104191701420796
surface
0.05577154166961193
docking
0.04644094154237648
interaction
0.04601682335477486
binding
0.04113946419735633
cell
0.03527249593553403
activity
0.02375061850569025
mechanism
0.014349332013854528
higher
0.013571782003251574
adsorption
0.012440800169647276
applied
0.011592563794444052
synthesized
0.011027072877641902
design
0.009613345585636531
formation
0.006432459178624443
protein
1.413727292005372E-4
role
0.0
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