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Application
Discovery Studio
0.36614624455594325
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04110142118863049
Amorphous Cell
0.1620639534883721
Antibody
3.2299741602067185E-4
Blends
0.004885335917312662
CASTEP
0.6376372739018088
CDOCKER
0.09484011627906977
CHARMm
0.15051679586563307
COMPASS
0.2841973514211886
COMPASS III
0.00985142118863049
COSMOSim3D
4.037467700258398E-5
COSMObase
4.8449612403100775E-4
COSMOconf
0.0010901162790697674
COSMOmic
7.267441860465116E-4
COSMOperm
6.056201550387597E-4
COSMOplex
2.4224806201550387E-4
COSMOquick
0.0012112403100775194
COSMOtherm
0.06968669250645995
Catalyst
0.11555232558139535
Classical Simulations
0.7466085271317829
Conformers
0.0037548449612403102
Crystallization
0.08212209302325581
DFTB Plus
0.00415859173126615
DMol3
0.3785529715762274
DPD
0.011587532299741602
Discover
0.041666666666666664
Equilibria
0.0
Forcite
0.29493701550387597
GULP
0.0945171188630491
Kinetix
8.074935400516796E-5
LUDI
0.009689922480620155
LibDock
0.029796511627906978
LigandFit
0.023498062015503876
MCSS
0.0017764857881136951
MODELER
0.15915697674418605
MesoDyn
0.006540697674418605
Mesocite
0.006298449612403101
Mesoscale
0.021277454780361756
Morphology
0.019137596899224806
ONETEP
0.005490956072351421
Polymorph
0.005127583979328165
QMERA
6.863695090439276E-4
QSAR
0.00395671834625323
Quantum Mechanics
1.0
Reflex
0.05438468992248062
Reflex Plus
0.005450581395348837
Reflex QPA
2.4224806201550387E-4
Semi-empirical
0.009649547803617571
Sorption
0.034237726098191215
Synthia
0.0016553617571059432
TURBOMOLE
9.689922480620155E-4
VAMP
0.004723837209302325
Visualization
0.3323239664082687
X-Cell
0.005854328165374677
ZDOCK
0.01522125322997416
Year
2003
0.0
2004
0.04509238854043058
2005
0.06373961688421767
2006
0.09493134429564333
2007
0.09611798609933887
2008
0.18053907441939313
2009
0.22003729445668757
2010
0.2820817087641973
2011
0.2478386167146974
2012
0.3314121037463977
2013
0.4660111883370063
2014
0.5729784709272758
2015
0.6173927784370232
2016
0.6568909984743176
2017
0.6041701983387014
2018
0.6150194948296321
2019
0.6874046448550601
2020
0.6714697406340058
2021
0.47567384302424137
2022
1.0
2023
0.9391422274961858
2024
0.5607730123749788
2025
0.05831496863875233
2026
0.0142397016443465
Keywords
target
1.0
between
0.19520528443710494
energy
0.131370650874096
experimental
0.10956095894311257
potential
0.08697302735227683
analysis
0.07533739536472867
chemical
0.060019361084220714
well
0.05722908718182336
surface
0.051648539377028645
novel
0.045042992995843065
visualization
0.0407911470493328
interaction
0.036216616365810604
cell
0.03298976899569121
docking
0.02420135527589545
higher
0.01573562629311163
synthesized
0.014330998614353777
adsorption
0.014027295332460187
binding
0.013381925858436308
mechanism
0.011407854526127973
applied
0.011104151244234382
activity
0.008010174059943436
formation
0.004460641952812102
temperature
0.00332175464571114
design
0.0012907389480477573
stable
0.0
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