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Discovery Studio
0.46674240399180256
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04845410095217088
Amorphous Cell
0.19164736590566522
Antibody
1.838167714422264E-4
Blends
0.004668945994632551
CASTEP
0.63821183044741
CDOCKER
0.11551045917429506
CHARMm
0.1840005882136686
COMPASS
0.31256203816036177
COMPASS III
0.024484393956104553
COSMOSim3D
3.6763354288445275E-5
COSMObase
0.0012131906915186941
COSMOconf
0.001727877651556928
COSMOmic
6.985037314804602E-4
COSMOperm
7.352670857689056E-4
COSMOplex
2.5734348001911695E-4
COSMOquick
0.0015072975258262563
COSMOtherm
0.07433550237123634
Cantera
0.0
Catalyst
0.1281202896952318
Classical Simulations
0.8469173927429139
Conformers
0.0034189919488254107
Crystallization
0.08632035586926952
DFTB Plus
0.004264549097459653
DMol3
0.37833167898239034
DPD
0.010330502555053123
Discover
0.03849123194000221
Equilibria
0.0
Forcite
0.3541046285063049
GULP
0.09282746957832433
Kinetix
1.838167714422264E-4
LUDI
0.01003639572074556
LibDock
0.04058674313444359
LigandFit
0.02249917282452851
MCSS
0.0018014043601338185
MODELER
0.17933164221903605
MesoDyn
0.00599242674901658
Mesocite
0.006433587000477923
Mesoscale
0.019778684607183558
Modules
0.0
Morphology
0.020256608212933347
ONETEP
0.005367449726113011
Polymorph
0.004963052828940113
QMERA
6.985037314804602E-4
QSAR
0.003933678908863644
Quantum Mechanics
1.0
Reflex
0.05760817616999375
Reflex Plus
0.005330686371824565
Reflex QPA
2.2058012573067168E-4
Semi-empirical
0.00996286901216867
Sorption
0.04047645307157825
Synthia
0.0017646410058453734
TURBOMOLE
0.0010661372743649132
VAMP
0.004926289474651667
Visualization
0.4540274254622992
X-Cell
0.005735083268997463
ZDOCK
0.020183081504356458
Year
2002
0.0
2003
0.016212438853948286
2004
0.06359189378057302
2005
0.07994409503843466
2006
0.11055206149545772
2007
0.13081761006289308
2008
0.18476589797344514
2009
0.21523410202655485
2010
0.2670859538784067
2011
0.2443046820405311
2012
0.3055206149545772
2013
0.4177498252969951
2014
0.516701607267645
2015
0.4750524109014675
2016
0.42110412299091543
2017
0.46708595387840673
2018
0.5119496855345912
2019
0.5480083857442348
2020
0.5446540880503145
2021
0.4528301886792453
2022
0.9808525506638714
2023
1.0
2024
0.8739343116701608
2025
0.8487770789657582
2026
0.3719077568134172
2027
0.0019566736547868622
Keywords
target
1.0
between
0.19734804809751277
energy
0.13159281831658706
potential
0.1303409652446055
experimental
0.10322846318563664
analysis
0.10210838412123209
visualization
0.0783890627573711
docking
0.06715532861143139
novel
0.05852413111513754
chemical
0.0538790973480481
well
0.04982704661505518
interaction
0.04271125020589689
cell
0.042184154175588864
surface
0.04160764289243947
binding
0.029220886180200956
activity
0.01849777631362214
synthesized
0.017509471256794598
mechanism
0.015351671882721133
higher
0.01273266348212815
adsorption
0.008548838741558228
stability
0.004299126997199802
design
0.00400263548015154
formation
0.0012518530719815516
promising
4.11793773678142E-4
applied
0.0
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