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Application
Discovery Studio
0.5841604631927213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051570636653788006
Amorphous Cell
0.1735259533008567
Antibody
3.359650596337981E-4
Blends
0.0030236855367041827
CASTEP
0.6218713253821603
CDOCKER
0.1400974298672938
CHARMm
0.27078783806484125
COMPASS
0.30203258861078447
COMPASS III
0.01427851503443642
COSMObase
5.039475894506972E-4
COSMOconf
0.0015118427683520914
COSMOmic
5.039475894506972E-4
COSMOperm
6.719301192675962E-4
COSMOquick
0.0016798252981689904
COSMOtherm
0.0717285402318159
Catalyst
0.20241894842936334
Classical Simulations
0.9143289097933814
Conformers
0.0018478078279858894
Crystallization
0.08583907273643542
DFTB Plus
0.0028557030068872835
DMol3
0.39660675289769864
DPD
0.010750881908281539
Discover
0.03964387703678817
Forcite
0.3287418108516714
GULP
0.11187636485805476
LUDI
0.025365362002351757
LibDock
0.04014782462623887
LigandFit
0.053418444481773894
MCSS
0.003863598185788678
MODELER
0.28590626574836214
MesoDyn
0.005879388543591466
Mesocite
0.006887283722492861
Mesoscale
0.018982025869309593
Morphology
0.02082983369729548
ONETEP
0.006551318662859062
Polymorph
0.0033596505963379808
QMERA
3.359650596337981E-4
QSAR
0.0018478078279858894
Quantum Mechanics
1.0
Reflex
0.05828993784646397
Reflex Plus
0.0060473710734083655
Reflex QPA
0.0
Semi-empirical
0.00856710902066185
Sorption
0.035612296321182596
Synthia
0.0020157903578027886
TURBOMOLE
0.0015118427683520914
VAMP
0.004871493364690073
Visualization
0.44515370401478244
X-Cell
0.0060473710734083655
ZDOCK
0.023685536704182764
Year
2002
0.0
2003
0.06356164383561644
2004
0.2493150684931507
2005
0.3134246575342466
2006
0.31726027397260276
2007
0.21315068493150685
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11178082191780822
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
0.8887671232876713
2022
0.7895890410958905
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.1991223652974606
energy
0.12452341558161284
potential
0.10898496511042371
experimental
0.10265448528882815
analysis
0.09323070282713473
novel
0.0704265880152507
visualization
0.0704265880152507
chemical
0.06834040716495215
docking
0.05683044385296022
well
0.05661463204086037
surface
0.04978059132436515
binding
0.048917344075965756
interaction
0.04776634774476656
cell
0.03532119991367527
activity
0.032012085461477595
synthesized
0.013524206891590533
mechanism
0.013236457808790734
higher
0.012445147831091288
design
0.01201352420689159
applied
0.00812891158909431
protein
0.00604273073879577
adsorption
0.0058988561973958705
formation
0.003812675347097331
role
0.0
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