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Application
Discovery Studio
0.4291898577612863
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05685279187817259
Amorphous Cell
0.18274111675126903
Antibody
3.3840947546531303E-4
Blends
0.0027072758037225042
CASTEP
0.6382402707275804
CDOCKER
0.11302876480541456
CHARMm
0.17326565143824027
COMPASS
0.3208121827411167
COMPASS III
0.012521150592216581
COSMObase
6.768189509306261E-4
COSMOconf
0.0023688663282571912
COSMOmic
6.768189509306261E-4
COSMOperm
0.0010152284263959391
COSMOquick
0.001692047377326565
COSMOtherm
0.08155668358714044
Catalyst
0.13671742808798645
Classical Simulations
0.8365482233502538
Conformers
0.0013536379018612521
Crystallization
0.09712351945854483
DFTB Plus
0.0020304568527918783
DMol3
0.3790186125211506
DPD
0.009475465313028765
Discover
0.04027072758037225
Forcite
0.3445008460236887
GULP
0.08595600676818951
LUDI
0.012859560067681896
LibDock
0.03654822335025381
LigandFit
0.018612521150592216
MCSS
0.0020304568527918783
MODELER
0.17732656514382403
MesoDyn
0.006091370558375634
Mesocite
0.0054145516074450084
Mesoscale
0.018274111675126905
Morphology
0.023350253807106598
ONETEP
0.007106598984771574
Polymorph
0.0047377326565143825
QMERA
3.3840947546531303E-4
QSAR
0.0020304568527918783
Quantum Mechanics
1.0
Reflex
0.06429780033840947
Reflex Plus
0.007445008460236886
Reflex QPA
0.0
Semi-empirical
0.007106598984771574
Sorption
0.03925549915397631
Synthia
0.0010152284263959391
TURBOMOLE
0.0013536379018612521
VAMP
0.0040609137055837565
Visualization
0.4148900169204738
X-Cell
0.00676818950930626
ZDOCK
0.014213197969543147
Year
2002
9.891196834817012E-4
2003
0.025717111770524232
2004
0.04846686449060336
2005
0.051434223541048464
2006
0.06231454005934718
2007
0.10979228486646884
2008
0.08902077151335312
2009
0.03560830860534125
2010
0.06132542037586548
2011
0.12957467853610286
2012
0.31750741839762614
2013
0.5054401582591493
2014
0.2265084075173096
2015
0.2274975272007913
2016
0.6805143422354105
2017
0.6547972304648862
2018
0.22255192878338279
2019
0.6726013847675568
2020
1.0
2021
0.34025717111770526
2022
0.6251236399604352
2023
0.6340257171117705
2024
0.37289812067260136
2025
0.3659742828882295
2026
0.11078140454995054
2027
0.0
Keywords
target
1.0
between
0.19654328540838176
energy
0.1397981033955338
potential
0.11349036402569593
experimental
0.1119608442948914
analysis
0.09161823187519119
visualization
0.07081676353624962
chemical
0.069593147751606
well
0.06362802080146834
novel
0.061027837259100645
surface
0.056592230039767516
docking
0.044967880085653104
interaction
0.041297032731722236
cell
0.04114408075864179
binding
0.026460691342918324
higher
0.021566228204343837
activity
0.02110737228510248
synthesized
0.020954420312022024
adsorption
0.019730804527378402
mechanism
0.014071581523401652
applied
0.011012542061792597
design
0.004588559192413582
formation
0.004588559192413582
promising
0.0027531355154481493
stable
0.0
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