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Application
Discovery Studio
0.5351783278113428
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05087140838436175
Amorphous Cell
0.16941435076150102
Antibody
3.140210394096404E-4
Blends
0.002826189354686764
CASTEP
0.6216046475113832
CDOCKER
0.12702151044119955
CHARMm
0.2477626000942063
COMPASS
0.2932956508086042
COMPASS III
0.01334589417490972
COSMObase
4.710315591144607E-4
COSMOconf
0.001413094677343382
COSMOmic
4.710315591144607E-4
COSMOperm
6.280420788192808E-4
COSMOquick
0.0015701051970482022
COSMOtherm
0.07128277594598838
Catalyst
0.18448736065316376
Classical Simulations
0.8783168472287644
Conformers
0.0018841262364578427
Crystallization
0.08321557544355472
DFTB Plus
0.002983199874391584
DMol3
0.39692259381378553
DPD
0.010676715339927775
Discover
0.039566650965614694
Forcite
0.31810331292196575
GULP
0.11351860574658502
LUDI
0.022766525357198933
LibDock
0.03595540901240383
LigandFit
0.04867326110849427
MCSS
0.0034542314335060447
MODELER
0.2601664311508871
MesoDyn
0.005809389229078348
Mesocite
0.00706547338671691
Mesoscale
0.018841262364578427
Morphology
0.019783325482807347
ONETEP
0.0069084628670120895
Polymorph
0.003297220913801225
QMERA
4.710315591144607E-4
QSAR
0.0018841262364578427
Quantum Mechanics
1.0
Reflex
0.05699481865284974
Reflex Plus
0.005809389229078348
Reflex QPA
0.0
Semi-empirical
0.008792589103469932
Sorption
0.03391427225624117
Synthia
0.0018841262364578427
TURBOMOLE
0.0015701051970482022
VAMP
0.004867326110849427
Visualization
0.41246663526456273
X-Cell
0.005966399748783168
ZDOCK
0.02119642016015073
Year
2002
0.0
2003
0.06356164383561644
2004
0.2493150684931507
2005
0.3134246575342466
2006
0.4334246575342466
2007
0.25095890410958904
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11287671232876713
2012
0.20657534246575343
2013
0.5972602739726027
2014
0.7035616438356165
2015
0.3336986301369863
2016
0.376986301369863
2017
0.36164383561643837
2018
0.1495890410958904
2019
0.44767123287671234
2020
1.0
2021
0.8964383561643836
2022
0.9786301369863014
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.2036246588762158
energy
0.13218109299559164
experimental
0.10636064656077251
potential
0.10629067245119306
analysis
0.09271569519277867
chemical
0.07095374711356799
novel
0.06829473094954867
visualization
0.0644461549226786
well
0.057518718074312504
surface
0.05464977958155483
docking
0.049331747253516196
interaction
0.047302498075711984
binding
0.044783430130851586
cell
0.03596669232384018
activity
0.027429850955146596
higher
0.01448464068294731
mechanism
0.014274718354208942
synthesized
0.012175495066825274
adsorption
0.011055909313553986
design
0.010286194108179974
applied
0.009376530683647051
formation
0.006227695752571549
protein
0.0025890420544398573
role
0.0
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