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Application
Discovery Studio
0.41109530583214793
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043041606886657105
Amorphous Cell
0.1750358680057389
Antibody
2.8694404591104734E-4
Blends
0.004591104734576757
CASTEP
0.6350071736011478
CDOCKER
0.09239598278335724
CHARMm
0.1667144906743185
COMPASS
0.2995695839311334
COMPASS III
0.013199426111908177
COSMObase
0.0011477761836441894
COSMOconf
0.0011477761836441894
COSMOmic
2.8694404591104734E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0014347202295552368
COSMOtherm
0.07116212338593975
Catalyst
0.1073170731707317
Classical Simulations
0.7913916786226686
Conformers
0.004878048780487805
Crystallization
0.08436154949784792
DFTB Plus
0.0054519368723099
DMol3
0.38106169296987086
DPD
0.012625538020086082
Discover
0.03672883787661406
Forcite
0.3193687230989957
GULP
0.09440459110473458
LUDI
0.013773314203730272
LibDock
0.026398852223816355
LigandFit
0.02898134863701578
MCSS
0.0011477761836441894
MODELER
0.181922525107604
MesoDyn
0.004591104734576757
Mesocite
0.008895265423242468
Mesoscale
0.022094691535150646
Morphology
0.021233859397417502
ONETEP
0.005164992826398852
Polymorph
0.004878048780487805
QMERA
5.738880918220947E-4
QSAR
0.0028694404591104736
Quantum Mechanics
1.0
Reflex
0.05624103299856528
Reflex Plus
0.005738880918220947
Semi-empirical
0.010616929698708751
Sorption
0.035868005738880916
Synthia
5.738880918220947E-4
TURBOMOLE
8.60832137733142E-4
VAMP
0.0037302725968436155
Visualization
0.38938307030129127
X-Cell
0.006312769010043041
ZDOCK
0.013486370157819226
Year
2003
0.0
2004
0.048412698412698414
2005
0.046825396825396826
2006
0.06904761904761905
2007
0.10317460317460317
2008
0.20396825396825397
2009
0.2619047619047619
2010
0.21587301587301588
2011
0.2523809523809524
2012
0.10714285714285714
2013
0.18492063492063493
2014
0.2920634920634921
2015
0.44285714285714284
2016
0.24206349206349206
2017
0.21031746031746032
2018
0.6531746031746032
2019
0.2365079365079365
2020
1.0
2021
0.4111111111111111
2022
0.49523809523809526
2023
0.5031746031746032
2024
0.48412698412698413
2025
0.19206349206349208
2026
0.0992063492063492
Keywords
target
1.0
between
0.20254350736278448
energy
0.12476572958500669
experimental
0.1073627844712182
potential
0.10388219544846052
analysis
0.08634538152610442
visualization
0.06586345381526104
chemical
0.05903614457831325
surface
0.05689424364123159
well
0.05461847389558233
novel
0.05421686746987952
interaction
0.044444444444444446
docking
0.0393574297188755
cell
0.0358768406961178
binding
0.02717536813922356
higher
0.018473895582329317
synthesized
0.017269076305220885
formation
0.016867469879518072
mechanism
0.014859437751004016
activity
0.014190093708165997
adsorption
0.009906291834002677
applied
0.009772423025435073
design
0.007228915662650603
temperature
0.00428380187416332
stable
0.0
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