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Application
Discovery Studio
0.33113865220759103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050724637681159424
Amorphous Cell
0.23715415019762845
Blends
0.002635046113306983
CASTEP
0.6080368906455863
CDOCKER
0.0836627140974967
CHARMm
0.18050065876152832
COMPASS
0.35177865612648224
COMPASS III
0.011198945981554678
COSMObase
0.0
COSMOconf
6.587615283267457E-4
COSMOmic
0.001976284584980237
COSMOperm
6.587615283267457E-4
COSMOquick
0.0
COSMOtherm
0.0862977602108037
Catalyst
0.09947299077733861
Classical Simulations
0.9110671936758893
Conformers
0.0
Crystallization
0.06521739130434782
DFTB Plus
6.587615283267457E-4
DMol3
0.40250329380764166
DPD
0.009881422924901186
Discover
0.05401844532279315
Forcite
0.3794466403162055
GULP
0.08102766798418973
LUDI
0.010540184453227932
LibDock
0.028985507246376812
LigandFit
0.03491436100131752
MODELER
0.20355731225296442
MesoDyn
0.013175230566534914
Mesocite
0.005928853754940711
Mesoscale
0.026350461133069828
Morphology
0.017127799736495388
ONETEP
0.003952569169960474
Polymorph
0.0032938076416337285
QSAR
0.0013175230566534915
Quantum Mechanics
1.0
Reflex
0.043478260869565216
Reflex Plus
0.001976284584980237
Semi-empirical
0.009881422924901186
Sorption
0.06389986824769434
Synthia
0.0032938076416337285
TURBOMOLE
0.0013175230566534915
VAMP
0.008563899868247694
Visualization
0.2977602108036891
X-Cell
0.0013175230566534915
ZDOCK
0.0230566534914361
Year
2003
0.004026845637583893
2004
0.04832214765100671
2005
0.07516778523489932
2006
0.087248322147651
2007
0.10469798657718121
2008
0.13691275167785236
2009
0.1825503355704698
2010
0.23624161073825503
2011
0.22416107382550335
2012
0.2993288590604027
2013
0.28456375838926173
2014
0.17181208053691274
2015
0.18389261744966443
2016
0.24563758389261744
2017
0.2993288590604027
2018
0.1825503355704698
2019
0.11946308724832215
2020
0.3046979865771812
2021
0.2979865771812081
2022
1.0
2023
0.3181208053691275
2024
0.12483221476510067
2025
0.1221476510067114
2026
0.06711409395973154
2027
0.0
Keywords
higher
1.0
target
0.9420289855072463
between
0.22241940254362613
energy
0.18485655131617865
experimental
0.1064773735581189
lower
0.07601301390121266
surface
0.06950606329488317
analysis
0.0689145223306714
potential
0.0606329488317066
chemical
0.047619047619047616
cell
0.0417036379769299
interaction
0.034900916888494525
well
0.034900916888494525
temperature
0.03253475303164744
adsorption
0.02987281869269447
stability
0.01626737651582372
binding
0.015971606033717833
activity
0.01567583555161195
increase
0.010943507837917775
novel
0.008281573498964804
stable
0.008281573498964804
docking
0.004140786749482402
applied
5.915409642117716E-4
formation
0.0
synthesized
0.0
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