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Application
Discovery Studio
0.3957566363107925
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03753821480479126
Amorphous Cell
0.148248383701699
Antibody
2.505888838771112E-4
Blends
0.0043602465794617355
CASTEP
0.6219114920062147
CDOCKER
0.10053626021149702
CHARMm
0.1684959655189696
COMPASS
0.2601112614644414
COMPASS III
0.008369668721495515
COSMOSim3D
5.0117776775422245E-5
COSMObase
5.512955445296446E-4
COSMOconf
0.001252944419385556
COSMOmic
6.515310980804892E-4
COSMOperm
6.014133213050669E-4
COSMOplex
1.5035333032626674E-4
COSMOquick
0.0011025910890592892
COSMOtherm
0.06836064752167594
Catalyst
0.1349671728562121
Classical Simulations
0.7352277852954443
Conformers
0.0036585977046058238
Crystallization
0.07427454518117577
DFTB Plus
0.003307773267177868
DMol3
0.3940760787851451
DPD
0.010925675337042048
Discover
0.043953290232045306
Equilibria
0.0
Forcite
0.26216609031223376
GULP
0.10354332681802235
Kinetix
0.0
LUDI
0.011727559765448805
LibDock
0.03082243271688468
LigandFit
0.0281661905477873
MCSS
0.0019545932942414673
MODELER
0.1829800030070666
MesoDyn
0.006515310980804891
Mesocite
0.005462837668521024
Mesoscale
0.019996992933393475
Morphology
0.016438630782338495
ONETEP
0.005863779882724403
Polymorph
0.005011777677542224
QMERA
5.512955445296446E-4
QSAR
0.004460482133012579
Quantum Mechanics
1.0
Reflex
0.04891495013281211
Reflex Plus
0.005913897659499825
Reflex QPA
2.505888838771112E-4
Semi-empirical
0.009422142033779382
Sorption
0.0308725504936601
Synthia
0.0016037688568135118
TURBOMOLE
0.0012028266426101339
VAMP
0.005462837668521024
Visualization
0.31819776474715583
X-Cell
0.006515310980804891
ZDOCK
0.017541221871397786
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6911102775693924
2015
0.5506376594148538
2016
0.5615153788447111
2017
0.4386721680420105
2018
0.3992873218304576
2019
0.41766691672918227
2020
0.5129407351837959
2021
0.32314328582145535
2022
1.0
2023
0.9024756189047262
2024
0.13447111777944487
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20509620903940703
energy
0.1404826673987372
experimental
0.12151538595922035
potential
0.08792333225186554
analysis
0.0787641318725199
chemical
0.0688562230152986
well
0.06416431655394444
surface
0.055554169058374306
novel
0.04744316054805461
interaction
0.041378621877261726
visualization
0.040030946617085526
cell
0.03359205370735481
docking
0.026903591304998878
binding
0.02368414485013352
higher
0.01440015972447528
applied
0.012877785819461429
adsorption
0.011779680051910454
synthesized
0.011654895305597844
activity
0.011455239711497667
mechanism
0.010207392248371559
formation
0.007137687489081335
temperature
5.989667823005316E-4
design
2.7452644188774366E-4
stable
0.0
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