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Application
Discovery Studio
0.33747641771168574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0802841918294849
Amorphous Cell
0.15825932504440499
Antibody
0.0
Blends
0.004440497335701598
CASTEP
0.5495559502664299
CDOCKER
0.0866785079928952
CHARMm
0.1447602131438721
COMPASS
0.35328596802841916
COMPASS III
0.021314387211367674
COSMObase
0.0021314387211367673
COSMOconf
0.003197158081705151
COSMOmic
7.104795737122557E-4
COSMOperm
8.880994671403197E-4
COSMOplex
7.104795737122557E-4
COSMOquick
0.002841918294849023
COSMOtherm
0.1467140319715808
Catalyst
0.13357015985790407
Classical Simulations
0.855595026642984
Conformers
0.003374777975133215
Crystallization
0.08579040852575488
DFTB Plus
0.010124333925399645
DMol3
0.46483126110124334
DPD
0.009591474245115453
Discover
0.041385435168738896
Forcite
0.36838365896980463
GULP
0.09094138543516873
Kinetix
1.7761989342806393E-4
LUDI
0.013321492007104795
LibDock
0.03268206039076377
LigandFit
0.02149200710479574
MCSS
0.0021314387211367673
MODELER
0.1113676731793961
MesoDyn
0.0017761989342806395
Mesocite
0.004440497335701598
Mesoscale
0.013676731793960924
Morphology
0.014209591474245116
ONETEP
0.012433392539964476
Polymorph
0.006571936056838366
QMERA
5.328596802841918E-4
QSAR
0.0069271758436944934
Quantum Mechanics
1.0
Reflex
0.0625222024866785
Reflex Plus
0.004618117229129663
Semi-empirical
0.0216696269982238
Sorption
0.0349911190053286
Synthia
0.0023090586145648314
TURBOMOLE
0.0021314387211367673
VAMP
0.010657193605683837
Visualization
0.4088809946714032
X-Cell
0.003019538188277087
ZDOCK
0.007460035523978685
Year
2000
0.0
2001
0.013793103448275862
2002
0.014482758620689656
2003
0.05241379310344828
2004
0.08689655172413793
2005
0.08068965517241379
2006
0.10551724137931034
2007
0.11172413793103449
2008
0.15241379310344827
2009
0.18413793103448275
2010
0.2193103448275862
2011
0.2558620689655172
2012
0.28551724137931034
2013
0.35724137931034483
2014
0.42137931034482756
2015
0.4586206896551724
2016
0.4786206896551724
2017
0.48344827586206895
2018
0.5524137931034483
2019
0.5772413793103448
2020
0.6275862068965518
2021
0.6089655172413793
2022
0.8813793103448276
2023
0.9896551724137931
2024
1.0
2025
0.7682758620689655
2026
0.26068965517241377
2027
0.0
Keywords
chemical
1.0
target
0.9522966838501192
between
0.21404939601446488
experimental
0.1628837424020928
energy
0.1358005693621605
potential
0.12902977610217742
analysis
0.09802262060475495
surface
0.07478648918981304
well
0.06916980841732707
novel
0.06255289682234362
visualization
0.059321381857351696
adsorption
0.05201200276986997
docking
0.046933907824882666
interaction
0.039162883742402094
including
0.022158959759944603
synthesized
0.015465107332461337
higher
0.011079479879972301
binding
0.010156189889974609
mechanism
0.009309840732476725
formation
0.007078556589982303
performance
0.006693852427483265
cell
0.00423174578748942
synthesis
0.0022312841424944217
activity
5.385858274986535E-4
design
0.0
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