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Application
Discovery Studio
0.4590532468366626
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04036587790813283
Amorphous Cell
0.1484390534897594
Antibody
1.9884668920262477E-4
Blends
0.0036786637502485586
CASTEP
0.6137403062239014
CDOCKER
0.10946510240604494
CHARMm
0.20570689998011532
COMPASS
0.2584012726188109
COMPASS III
0.00994233446013124
COSMOSim3D
9.942334460131238E-5
COSMObase
5.965400676078744E-4
COSMOconf
0.0010936567906144363
COSMOmic
3.9769337840524953E-4
COSMOperm
4.97116723006562E-4
COSMOplex
0.0
COSMOquick
0.0011930801352157488
COSMOtherm
0.06890037780870949
Catalyst
0.15828196460528932
Classical Simulations
0.7750049711672301
Conformers
0.001988466892026248
Crystallization
0.07416981507257904
DFTB Plus
0.0028832769934380594
DMol3
0.40316166235832174
DPD
0.009644064426327302
Discover
0.04245376814476039
Forcite
0.2664545635315172
GULP
0.11125472260886857
Kinetix
0.0
LUDI
0.017001391926824417
LibDock
0.032610857029230465
LigandFit
0.03837741101610658
MCSS
0.002585006959634122
MODELER
0.21554981109564525
MesoDyn
0.0067607874328892426
Mesocite
0.005070590574666932
Mesoscale
0.01829389540664148
Morphology
0.01720023861602704
ONETEP
0.005766553986876119
Polymorph
0.0033803937164446213
QMERA
4.97116723006562E-4
QSAR
0.003778087094849871
Quantum Mechanics
1.0
Reflex
0.050407635712865384
Reflex Plus
0.005368860608470869
Reflex QPA
0.0
Semi-empirical
0.008649830980314178
Sorption
0.031318353549413404
Synthia
0.0015907735136209981
TURBOMOLE
0.001292503479817061
VAMP
0.00497116723006562
Visualization
0.3425134221515212
X-Cell
0.006164247365281368
ZDOCK
0.019685822231059854
Year
2002
0.0
2003
0.03555010726325467
2004
0.1394422310756972
2005
0.1752988047808765
2006
0.24241495556236592
2007
0.19399325773827766
2008
0.23659209316579835
2009
0.27336806619675147
2010
0.34967821023597917
2011
0.3018694452957401
2012
0.39013178057002756
2013
0.3781795893349678
2014
0.3941158443150475
2015
0.2779650628256206
2016
0.391357646337726
2017
0.43150475022984985
2018
0.16150781489426908
2019
0.2516089488201042
2020
0.5599141893962611
2021
0.5050566962917561
2022
1.0
2023
0.35825927060986823
2024
0.2053325160894882
2025
0.23015629788538156
2026
0.09469813055470426
2027
3.0646644192460924E-4
Keywords
target
1.0
between
0.20823535057829823
energy
0.14152709123194318
experimental
0.12060277391179153
potential
0.09905456639631424
analysis
0.08840044152229208
chemical
0.07400297547631617
well
0.06714018332773432
surface
0.058501703700148774
novel
0.05787781350482315
visualization
0.04914335077026443
interaction
0.04703172241685463
binding
0.03704947929164467
docking
0.03685751307769833
cell
0.03397801986850314
activity
0.018572731199308922
applied
0.015645246436627153
adsorption
0.01449344915294908
higher
0.013773575850650286
mechanism
0.01094207419494169
synthesized
0.009166386715937995
formation
0.0064788597206891585
design
0.0036953496184671496
role
2.399577674329318E-4
stable
0.0
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