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Application
Discovery Studio
0.6674315148677125
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06473463418388947
Amorphous Cell
0.24854712696763268
Antibody
4.2335373128584076E-4
Blends
0.004810837855520917
CASTEP
0.5913481892006311
CDOCKER
0.15833429550090444
CHARMm
0.23657776238309663
COMPASS
0.3815956586999192
COMPASS III
0.04187353269445407
COSMOSim3D
0.0
COSMObase
0.001693414925143363
COSMOconf
0.0024631489820267096
COSMOmic
6.542739483508448E-4
COSMOperm
0.0010391409767925182
COSMOplex
4.2335373128584076E-4
COSMOquick
0.0016164415194550282
COSMOtherm
0.07766616633952969
Cantera
3.848670284416734E-5
Catalyst
0.1429396143632375
Classical Simulations
1.0
Conformers
0.002963476119000885
Crystallization
0.09386906823692415
DFTB Plus
0.006465766077820113
DMol3
0.3127429473117038
DPD
0.00881345495131432
Discover
0.024400569603202093
Forcite
0.47473347958280415
GULP
0.06046261016818689
Kinetix
1.1546010853250202E-4
LUDI
0.009275295385444329
LibDock
0.05746064734634184
LigandFit
0.020513412615941192
MCSS
0.0022322287649617057
MODELER
0.21544856252164876
MesoDyn
0.004272024015702575
Mesocite
0.007081553323326791
Mesoscale
0.0172035561713428
Modules
0.0
Morphology
0.022591694569526227
ONETEP
0.00419505061001424
Polymorph
0.00419505061001424
QMERA
5.388138398183428E-4
QSAR
0.0033483431474425587
Quantum Mechanics
0.8881576415348497
Reflex
0.06504252780664281
Reflex Plus
0.004041103798637571
Reflex QPA
1.5394681137666935E-4
Semi-empirical
0.01127660393334103
Sorption
0.0517261286225609
Synthia
0.0015394681137666935
TURBOMOLE
9.236808682600162E-4
VAMP
0.0042335373128584075
Visualization
0.668591001808875
X-Cell
0.0035792633645075627
ZDOCK
0.027133125505137974
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12569643761607294
2013
0.14224210704035117
2014
0.1537227756204626
2015
0.16706061117676854
2016
0.17524902920817154
2017
0.2126456187742698
2018
0.29883504980584163
2019
0.34593955765659296
2020
0.3930440655073443
2021
0.4644605774100962
2022
0.6668917778152963
2023
0.8456863076143846
2024
1.0
2025
0.9660644943440824
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17544129405252476
potential
0.17490313057383602
visualization
0.12803677962974352
analysis
0.12626852819976628
docking
0.1225013838489452
energy
0.10723291715357648
novel
0.0770650101482256
experimental
0.06788547881173504
cell
0.048204071591118766
binding
0.04343748077987576
interaction
0.03917830124853927
activity
0.035103634909896056
chemical
0.029968017713266498
well
0.026677532443569716
synthesized
0.02417122824281936
mechanism
0.019250876437665293
promising
0.016544682944830556
surface
0.0126084015007073
stability
0.008625991758410726
design
0.006135063657051479
higher
0.0051663693954117716
synthesis
0.004320683928900917
performance
8.764376652930685E-4
protein
0.0
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