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Application
Discovery Studio
0.3119335347432024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044585987261146494
Amorphous Cell
0.22165605095541402
Antibody
0.0
Blends
0.007643312101910828
CASTEP
0.5828025477707006
CDOCKER
0.07452229299363057
CHARMm
0.16560509554140126
COMPASS
0.3343949044585987
COMPASS III
0.006369426751592357
COSMOconf
0.0012738853503184713
COSMOmic
6.369426751592356E-4
COSMOperm
6.369426751592356E-4
COSMOtherm
0.07707006369426751
Catalyst
0.08471337579617834
Classical Simulations
0.8681528662420382
Conformers
0.001910828025477707
Crystallization
0.0732484076433121
DFTB Plus
0.0
DMol3
0.4299363057324841
DPD
0.007643312101910828
Discover
0.05605095541401274
Forcite
0.36178343949044584
GULP
0.08471337579617834
LUDI
0.008917197452229299
LibDock
0.022929936305732482
LigandFit
0.031210191082802548
MODELER
0.1840764331210191
MesoDyn
0.012101910828025478
Mesocite
0.003821656050955414
Mesoscale
0.02165605095541401
Morphology
0.01910828025477707
ONETEP
0.0044585987261146496
Polymorph
0.0031847133757961785
QMERA
0.0
QSAR
0.0012738853503184713
Quantum Mechanics
1.0
Reflex
0.048407643312101914
Reflex Plus
0.003821656050955414
Semi-empirical
0.008917197452229299
Sorption
0.05796178343949045
Synthia
0.001910828025477707
TURBOMOLE
0.001910828025477707
VAMP
0.007643312101910828
Visualization
0.29363057324840763
X-Cell
0.0031847133757961785
ZDOCK
0.019745222929936305
Year
2003
0.0
2004
0.04329004329004329
2005
0.07215007215007214
2006
0.08513708513708514
2007
0.1038961038961039
2008
0.13852813852813853
2009
0.18759018759018758
2010
0.2453102453102453
2011
0.227994227994228
2012
0.26551226551226553
2013
0.2886002886002886
2014
0.38816738816738816
2015
0.26262626262626265
2016
0.23953823953823955
2017
0.15873015873015872
2018
0.23665223665223664
2019
0.09812409812409813
2020
0.3564213564213564
2021
0.2886002886002886
2022
1.0
2023
0.30447330447330445
2024
0.19624819624819625
2025
0.06349206349206349
2026
0.047619047619047616
Keywords
higher
1.0
target
0.94665085951393
between
0.22614107883817428
energy
0.1834617664493183
experimental
0.11084765856550088
analysis
0.06372258446947243
surface
0.06312981624184943
lower
0.06046235921754594
potential
0.05690574985180794
chemical
0.03556609365737996
temperature
0.03289863663307647
cell
0.03171310017783047
interaction
0.03052756372258447
well
0.02934202726733847
adsorption
0.02222880853586248
activity
0.016893894487255482
increase
0.012151748666271488
stability
0.011855364552459988
binding
0.008298755186721992
stable
0.005334914048606995
novel
0.003260225251926497
synthesized
0.0014819205690574985
applied
5.927682276229994E-4
formation
0.0
visualization
0.0
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