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Application
Discovery Studio
0.38038454427805507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037373351175683425
Amorphous Cell
0.14805964442745173
Antibody
2.389600458803288E-4
Blends
0.00439686484419805
CASTEP
0.624259223857771
CDOCKER
0.0970177786274135
CHARMm
0.16225387115274326
COMPASS
0.25998852991779775
COMPASS III
0.008411393614987574
COSMOSim3D
4.779200917606576E-5
COSMObase
5.257121009367234E-4
COSMOconf
0.0011948002294016442
COSMOmic
6.690881284649206E-4
COSMOperm
5.735041101127892E-4
COSMOplex
1.433760275281973E-4
COSMOquick
0.0010992162110495126
COSMOtherm
0.06853374115847831
Catalyst
0.12894284075702542
Classical Simulations
0.7287325559166508
Conformers
0.0036799847065570636
Crystallization
0.074125406232078
DFTB Plus
0.0033454406423246035
DMol3
0.39189447524373927
DPD
0.010800994073790862
Discover
0.04334735232269164
Equilibria
0.0
Forcite
0.2627126744408335
GULP
0.10308736379277385
Kinetix
4.779200917606576E-5
LUDI
0.011183330147199388
LibDock
0.029583253679984708
LigandFit
0.026906901166125024
MCSS
0.0019116803670426305
MODELER
0.175874593767922
MesoDyn
0.006404129229592812
Mesocite
0.005591665073599694
Mesoscale
0.019929267826419423
Morphology
0.016536035174918754
ONETEP
0.005735041101127891
Polymorph
0.0048269929267826415
QMERA
6.212961192888549E-4
QSAR
0.00439686484419805
Quantum Mechanics
1.0
Reflex
0.04865226534123494
Reflex Plus
0.0059262091378321545
Reflex QPA
2.867520550563946E-4
Semi-empirical
0.009462817816861022
Sorption
0.031160389982794877
Synthia
0.001624928311986236
TURBOMOLE
0.0011948002294016442
VAMP
0.005400497036895431
Visualization
0.3105524756260753
X-Cell
0.006499713247944944
ZDOCK
0.016727203211623017
Year
2002
0.0
2003
0.021751359459966247
2004
0.08531783236452278
2005
0.1072567035439715
2006
0.1483217701106319
2007
0.17551096943558972
2008
0.24789049315582223
2009
0.2887680480030002
2010
0.3583348959309957
2011
0.32777048565535344
2012
0.4099006187886743
2013
0.5604725295330958
2014
0.6921057566097881
2015
0.5899118694918433
2016
0.5642227639227452
2017
0.6004125257828614
2018
0.40240015000937557
2019
0.41758859928745545
2020
0.5377836114757172
2021
0.3287080442527658
2022
1.0
2023
0.918994937183574
2024
0.21301331333208326
2025
0.1425089068066754
2026
0.05794112132008251
2027
1.8751171948246765E-4
Keywords
target
1.0
between
0.20610650318547902
energy
0.14148335136434667
experimental
0.12186560884721721
potential
0.08702969106863806
analysis
0.07818247385503065
chemical
0.06923909123692752
well
0.06380574588291862
surface
0.05592018271426854
novel
0.04627960091357134
interaction
0.04075009015506671
visualization
0.0376247145089554
cell
0.03296069239091237
docking
0.023728813559322035
binding
0.020555355210962856
higher
0.014713306887847097
adsorption
0.012934246904676042
applied
0.012693833393436712
synthesized
0.011660055295107585
mechanism
0.009929078014184398
activity
0.009304002884962135
formation
0.007068157230436351
temperature
0.0017790599831710543
stable
5.048683736025965E-4
design
0.0
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