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Application
Discovery Studio
0.3906116372620443
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037331371106205546
Amorphous Cell
0.14731420161883738
Antibody
2.452783909737552E-4
Blends
0.004316899681138092
CASTEP
0.623252391464312
CDOCKER
0.09928869266617611
CHARMm
0.16629874908020603
COMPASS
0.25876870247731176
COMPASS III
0.008192298258523424
COSMOSim3D
4.905567819475104E-5
COSMObase
5.396124601422615E-4
COSMOconf
0.0012263919548687761
COSMOmic
6.867794947265146E-4
COSMOperm
5.886681383370125E-4
COSMOplex
1.4716703458425313E-4
COSMOquick
0.001128280598479274
COSMOtherm
0.0682364483688987
Catalyst
0.1322541084130488
Classical Simulations
0.730242825607064
Conformers
0.003679175864606328
Crystallization
0.07397596271768457
DFTB Plus
0.003335786117243071
DMol3
0.39254353691439786
DPD
0.01084130488103998
Discover
0.04370860927152318
Equilibria
0.0
Forcite
0.2601422614667648
GULP
0.10336031395634045
Kinetix
0.0
LUDI
0.011479028697571744
LibDock
0.030316409124356146
LigandFit
0.02761834682364484
MCSS
0.0019622271277900416
MODELER
0.18003433897473634
MesoDyn
0.006573460878096639
Mesocite
0.0055432916360068675
Mesoscale
0.020063772381653175
Morphology
0.016286485160657345
ONETEP
0.005837625705175374
Polymorph
0.004954623497669855
QMERA
5.886681383370125E-4
QSAR
0.0043659553593328425
Quantum Mechanics
1.0
Reflex
0.048712288447387786
Reflex Plus
0.005935737061564876
Reflex QPA
2.452783909737552E-4
Semi-empirical
0.0094186902133922
Sorption
0.030806965906303656
Synthia
0.0015697817022320333
TURBOMOLE
0.0012263919548687761
VAMP
0.005396124601422614
Visualization
0.31528084375766496
X-Cell
0.006622516556291391
ZDOCK
0.017169487368162865
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
0.6922355588897224
2015
0.5900225056264066
2016
0.5633908477119279
2017
0.5129407351837959
2018
0.3994748687171793
2019
0.41766691672918227
2020
0.5298199549887472
2021
0.32614403600900227
2022
1.0
2023
0.9097899474868717
2024
0.13447111777944487
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20589751773920303
energy
0.14051412998109455
experimental
0.12178054948562449
potential
0.08750521741265438
analysis
0.07829801861081785
chemical
0.06879618944732255
well
0.06391023594981463
surface
0.05548871811240148
novel
0.04667435979277665
interaction
0.04124825063222765
visualization
0.03928404822116919
cell
0.033072258096196815
docking
0.025976576886248128
binding
0.022563775197034053
higher
0.014584202902109062
applied
0.012693658081465295
adsorption
0.011932529647180142
synthesized
0.01151513663483022
activity
0.010557587959439221
mechanism
0.00991922217584522
formation
0.007022023619533993
temperature
9.821012055292297E-4
stable
2.700778315205382E-4
design
0.0
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