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Application
Discovery Studio
0.5550621669626998
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04888467014712862
Amorphous Cell
0.16642936244265147
Antibody
3.1640563202024995E-4
Blends
0.0030058535041923747
CASTEP
0.6188894162316089
CDOCKER
0.13194114855244424
CHARMm
0.2550229394083215
COMPASS
0.28856193640246797
COMPASS III
0.013447239360860624
COSMObase
4.7460844803037496E-4
COSMOconf
0.0014238253440911248
COSMOmic
4.7460844803037496E-4
COSMOperm
6.328112640404999E-4
COSMOplex
0.0
COSMOquick
0.0015820281601012498
COSMOtherm
0.07134947002056637
Catalyst
0.1906343932922006
Classical Simulations
0.8783420344882139
Conformers
0.0017402309761113748
Crystallization
0.08321468122132573
DFTB Plus
0.0026894478721721246
DMol3
0.3988292991615251
DPD
0.01044138585666825
Discover
0.04034171808258187
Forcite
0.3127669672520171
GULP
0.11422243315931023
LUDI
0.023888625217528874
LibDock
0.03781047302641987
LigandFit
0.05030849549121975
MCSS
0.0036386647682328747
MODELER
0.2692611928492327
MesoDyn
0.006169909824394874
Mesocite
0.006486315456415124
Mesoscale
0.018667932289194746
Morphology
0.019933554817275746
ONETEP
0.006486315456415124
Polymorph
0.0031640563202024997
QMERA
3.1640563202024995E-4
QSAR
0.0022148394241417496
Quantum Mechanics
1.0
Reflex
0.056636608131624744
Reflex Plus
0.006169909824394874
Reflex QPA
0.0
Semi-empirical
0.008384749248536624
Sorption
0.03433001107419712
Synthia
0.0020566366081316246
TURBOMOLE
0.0014238253440911248
VAMP
0.004904287296313875
Visualization
0.4195538680588514
X-Cell
0.006644518272425249
ZDOCK
0.022306597057427623
Year
2002
0.0
2003
0.06356164383561644
2004
0.2493150684931507
2005
0.3134246575342466
2006
0.31726027397260276
2007
0.3046575342465753
2008
0.29205479452054794
2009
0.14520547945205478
2010
0.1989041095890411
2011
0.11287671232876713
2012
0.20657534246575343
2013
0.5972602739726027
2014
0.6821917808219178
2015
0.41698630136986303
2016
0.3868493150684931
2017
0.36164383561643837
2018
0.1495890410958904
2019
0.4471232876712329
2020
1.0
2021
0.8893150684931507
2022
0.8098630136986301
2023
0.44931506849315067
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.20132635253054101
energy
0.1286561954624782
potential
0.10771378708551484
experimental
0.1068760907504363
analysis
0.09116928446771379
chemical
0.07092495636998254
novel
0.0675043630017452
visualization
0.06596858638743455
well
0.05780104712041885
surface
0.05298429319371728
docking
0.05284467713787085
interaction
0.04732984293193717
binding
0.046980802792321114
cell
0.03525305410122164
activity
0.028970331588132635
mechanism
0.012984293193717278
synthesized
0.012286212914485166
higher
0.012006980802792321
applied
0.011099476439790576
design
0.010610820244328098
adsorption
0.00719022687609075
formation
0.004677137870855148
protein
0.0034904013961605585
role
0.0
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