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Application
Discovery Studio
0.9587871651457168
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06719399169063599
Amorphous Cell
0.2602269095557686
Antibody
3.1959092361776926E-4
Blends
0.002796420581655481
CASTEP
0.43456375838926176
CDOCKER
0.18456375838926176
CHARMm
0.27484819431128155
COMPASS
0.37040588047299455
COMPASS III
0.06032278683285395
COSMObase
0.0026366251198465963
COSMOconf
0.0027165228507510385
COSMOmic
2.3969319271332693E-4
COSMOperm
0.001278363694471077
COSMOplex
4.7938638542665386E-4
COSMOquick
0.0019175455417066154
COSMOtherm
0.06631511665068712
Cantera
0.0
Catalyst
0.14797059763502718
Classical Simulations
1.0
Conformers
0.0013582614253755192
Crystallization
0.07766059443911794
DFTB Plus
0.005193352508788751
DMol3
0.20965164589325663
DPD
0.0050335570469798654
Discover
0.008868648130393097
Forcite
0.5002396931927133
GULP
0.03275806967082135
Kinetix
7.989773090444231E-5
LUDI
0.008149568552253116
LibDock
0.07246724193032918
LigandFit
0.014860977948226271
MCSS
0.0014381591562799617
MODELER
0.24232981783317353
MesoDyn
0.002476829658037712
Mesocite
0.0058325343560242885
Mesoscale
0.010945989133908597
Modules
0.0
Morphology
0.018855864493448386
ONETEP
0.0022371364653243847
Polymorph
0.002317034196228827
QMERA
7.190795781399808E-4
QSAR
0.0019175455417066154
Quantum Mechanics
0.6305528922978587
Reflex
0.056487695749440715
Reflex Plus
0.0014381591562799617
Semi-empirical
0.008549057206775328
Sorption
0.053131991051454136
Synthia
0.0014381591562799617
TURBOMOLE
6.391818472355385E-4
VAMP
0.002476829658037712
Visualization
0.7750079897730905
X-Cell
0.0011984659635666348
ZDOCK
0.029322467241930328
Year
2014
0.0
2015
0.019309829326024666
2016
0.09131680578049084
2017
0.10103401021552261
2018
0.12071757817366388
2019
0.14015198704372742
2020
0.15485237324031395
2021
0.3437149620032391
2022
0.5425439142892737
2023
0.6212781861218388
2024
0.8111374112370748
2025
1.0
2026
0.5158838918649558
2027
0.0012457954403886883
Keywords
target
1.0
potential
0.21954366426728236
docking
0.17649056091267146
visualization
0.1713296210783648
analysis
0.15370772782833084
between
0.1527909819367106
novel
0.09153877495586038
energy
0.07765177237539046
binding
0.059520575852234144
cell
0.050590791796821945
activity
0.04668613336955046
interaction
0.03395355154149124
promising
0.03144098872742089
experimental
0.03089773190275703
synthesized
0.019149803069401058
mechanism
0.015482819502920006
protein
0.012257232106478338
stability
0.010321879668613337
development
0.006654896102132283
performance
0.006383267689800353
synthesis
0.004481868803476844
chemical
0.003972565530354475
design
0.0037348906695640364
well
3.7348906695640365E-4
effective
0.0
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