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Application
Discovery Studio
0.37168879927692416
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03374331550802139
Amorphous Cell
0.13700534759358288
Antibody
2.13903743315508E-4
Blends
0.004385026737967914
CASTEP
0.6193048128342246
CDOCKER
0.0929946524064171
CHARMm
0.16219251336898396
COMPASS
0.24812834224598931
COMPASS III
0.006791443850267379
COSMOSim3D
5.3475935828877E-5
COSMObase
5.347593582887701E-4
COSMOconf
0.0010695187165775401
COSMOmic
5.347593582887701E-4
COSMOperm
4.8128342245989307E-4
COSMOplex
1.6042780748663101E-4
COSMOquick
9.625668449197861E-4
COSMOtherm
0.06727272727272728
Catalyst
0.12844919786096257
Classical Simulations
0.7093048128342246
Conformers
0.003796791443850267
Crystallization
0.0746524064171123
DFTB Plus
0.0036363636363636364
DMol3
0.39641711229946525
DPD
0.01106951871657754
Discover
0.043903743315508025
Equilibria
0.0
Forcite
0.24545454545454545
GULP
0.10625668449197861
Kinetix
0.0
LUDI
0.011336898395721925
LibDock
0.027914438502673798
LigandFit
0.027540106951871656
MCSS
0.001711229946524064
MODELER
0.17508021390374331
MesoDyn
0.006844919786096256
Mesocite
0.00572192513368984
Mesoscale
0.02085561497326203
Morphology
0.01647058823529412
ONETEP
0.005187165775401069
Polymorph
0.004866310160427808
QMERA
5.88235294117647E-4
QSAR
0.004224598930481284
Quantum Mechanics
1.0
Reflex
0.04946524064171123
Reflex Plus
0.006417112299465241
Reflex QPA
2.13903743315508E-4
Semi-empirical
0.009732620320855616
Sorption
0.02877005347593583
Synthia
0.0015508021390374333
TURBOMOLE
0.0010160427807486632
VAMP
0.005401069518716577
Visualization
0.29561497326203207
X-Cell
0.0067379679144385024
ZDOCK
0.01566844919786096
Year
2002
0.0
2003
0.023953158268275373
2004
0.07913413768630234
2005
0.10166784953867991
2006
0.1407026259758694
2007
0.1662526614620298
2008
0.23491838183108588
2009
0.2735982966643009
2010
0.3371185237757275
2011
0.3003903477643719
2012
0.38804116394606103
2013
0.533179559971611
2014
0.6540099361249113
2015
0.5319375443577005
2016
0.3997515968772179
2017
0.30464868701206527
2018
0.44712562100780695
2019
0.25603264726756564
2020
0.3578779276082328
2021
0.2689850958126331
2022
1.0
2023
0.5699077359829666
2024
0.17955997161107168
2025
0.07540809084457062
2026
0.043293115684882894
Keywords
target
1.0
between
0.21005390909339683
energy
0.14265385983635717
experimental
0.12497605560572476
potential
0.08275182661522043
analysis
0.07733355225350956
chemical
0.06969871110746244
well
0.06496456229647266
surface
0.05861587718578114
novel
0.042525244232821606
interaction
0.039432996743562376
visualization
0.03346742194127466
cell
0.027994417535506116
binding
0.021426812248583862
docking
0.018580849957584217
higher
0.01521495224803656
applied
0.014968667049776976
adsorption
0.01362778097036368
synthesized
0.009167282379662316
activity
0.008893632159373888
mechanism
0.007662206168075965
formation
0.00760747612401828
temperature
0.0024354869605670033
stable
0.0019702815860766767
crystal
0.0
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