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Application
Discovery Studio
0.38827263203303136
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
0.09806920282928694
CHARMm
0.16411775951060983
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
0.1294207608487861
Classical Simulations
0.7305964442745173
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
0.01127891416555152
LibDock
0.03010896578092143
LigandFit
0.027002485184477155
MCSS
0.0019594723762186963
MODELER
0.17792965016249282
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
0.3179602370483655
X-Cell
0.006499713247944944
ZDOCK
0.017061747275855476
Year
2002
0.0
2003
0.021722846441947566
2004
0.0852059925093633
2005
0.10711610486891386
2006
0.14812734082397003
2007
0.1752808988764045
2008
0.24756554307116105
2009
0.2883895131086142
2010
0.3578651685393258
2011
0.32734082397003744
2012
0.4093632958801498
2013
0.5597378277153559
2014
0.6911985018726592
2015
0.5891385767790263
2016
0.5634831460674158
2017
0.599625468164794
2018
0.40187265917603
2019
0.41704119850187266
2020
0.5631086142322097
2021
0.348876404494382
2022
1.0
2023
0.9177902621722847
2024
0.21273408239700375
2025
0.14232209737827714
2026
0.05786516853932584
2027
1.8726591760299626E-4
Keywords
target
1.0
between
0.20570089435171457
energy
0.14041800181739922
experimental
0.12121574441628007
potential
0.08826342723229232
analysis
0.07900903916973552
chemical
0.06901334353627625
well
0.06384810368740734
surface
0.05504806542637142
novel
0.04708498732603185
interaction
0.041011047874121194
visualization
0.040389306040461044
cell
0.03295231718398776
docking
0.026280549045865416
binding
0.021904443062795924
higher
0.014515280501219571
applied
0.012339184083409059
adsorption
0.01214787890382132
synthesized
0.012004400019130518
activity
0.010163087665598546
mechanism
0.009947869338562341
formation
0.006767420727916208
temperature
0.001171744224974891
design
2.86957769381606E-4
stable
0.0
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