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Application
Discovery Studio
0.36687370600414076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025347012673506336
Amorphous Cell
0.11647555823777912
Blends
0.0024140012070006035
CASTEP
0.5992757996378998
CDOCKER
0.07845503922751962
CHARMm
0.14906457453228728
COMPASS
0.1955340977670489
COMPASS III
0.005431502715751358
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0018105009052504525
COSMOtherm
0.05431502715751358
Catalyst
0.11104405552202776
Classical Simulations
0.6137598068799034
Conformers
0.004828002414001207
Crystallization
0.04888352444176222
DFTB Plus
0.004224502112251056
DMol3
0.4127942063971032
DPD
0.010259505129752565
Discover
0.04224502112251056
Forcite
0.19010259505129753
GULP
0.11345805672902837
LUDI
0.012070006035003017
LibDock
0.02051901025950513
LigandFit
0.028364514182257092
MCSS
0.0
MODELER
0.15992757996378998
MesoDyn
0.004828002414001207
Mesocite
0.006638503319251659
Mesoscale
0.01931200965600483
Morphology
0.008449004224502113
ONETEP
0.00724200362100181
Polymorph
0.003621001810500905
QMERA
6.035003017501509E-4
QSAR
0.0030175015087507543
Quantum Mechanics
1.0
Reflex
0.0343995171997586
Reflex Plus
0.003621001810500905
Semi-empirical
0.010259505129752565
Sorption
0.02051901025950513
Synthia
6.035003017501509E-4
TURBOMOLE
0.0
VAMP
0.004224502112251056
Visualization
0.2751961375980688
X-Cell
0.007845503922751962
ZDOCK
0.009656004828002414
Year
2003
0.0
2004
0.17008797653958943
2005
0.13196480938416422
2006
0.21700879765395895
2007
0.28152492668621704
2008
0.5131964809384164
2009
0.8269794721407625
2010
0.7976539589442815
2011
0.9296187683284457
2012
0.31378299120234604
2013
0.1466275659824047
2014
0.7126099706744868
2015
0.5806451612903226
2016
0.10850439882697947
2017
0.6451612903225806
2018
0.5689149560117303
2019
0.11436950146627566
2020
0.5571847507331378
2021
0.39296187683284456
2022
1.0
2023
0.47214076246334313
2024
0.25806451612903225
2025
0.15542521994134897
2026
0.05278592375366569
Keywords
target
1.0
between
0.2055063913470993
energy
0.13077679449360866
experimental
0.12553261225827597
potential
0.08489019993444773
analysis
0.08456243854473942
chemical
0.0770239265814487
well
0.06719108489019994
surface
0.06686332350049164
interaction
0.049491969845952145
visualization
0.04031465093411996
novel
0.038348082595870206
binding
0.033759423139954114
cell
0.030809570632579483
formation
0.025237627007538514
docking
0.024254342838413635
applied
0.021304490331039004
stable
0.013110455588331694
higher
0.012127171419206818
activity
0.011471648639790232
adsorption
0.00819403474270731
role
0.005244182235332678
mechanism
0.004588659455916093
synthesized
0.003933136676499509
crystal
0.0
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