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Application
Discovery Studio
0.38512609858616736
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03356338539774791
Amorphous Cell
0.1333817653468943
Antibody
2.9059208136578276E-4
Blends
0.003632401017072285
CASTEP
0.6130039956411187
CDOCKER
0.0904467853250999
CHARMm
0.17268434435161642
COMPASS
0.2386487468216491
COMPASS III
0.006901561932437341
COSMOSim3D
7.264802034144569E-5
COSMObase
5.811841627315655E-4
COSMOconf
0.0010897203051216855
COSMOmic
3.632401017072285E-4
COSMOperm
3.632401017072285E-4
COSMOplex
7.264802034144569E-5
COSMOquick
0.0010170722847802397
COSMOtherm
0.06560116236832546
Catalyst
0.13142026879767527
Classical Simulations
0.7068652379222666
Conformers
0.002905920813657828
Crystallization
0.06923356338539775
DFTB Plus
0.003123864874682165
DMol3
0.40341445695604794
DPD
0.009880130766436615
Discover
0.04278968398111151
Forcite
0.23581547402833272
GULP
0.11245913548855793
Kinetix
0.0
LUDI
0.012931347620777333
LibDock
0.02717035960770069
LigandFit
0.032473665092626225
MCSS
0.001888848528877588
MODELER
0.1831456592807846
MesoDyn
0.006538321830730113
Mesocite
0.005448601525608427
Mesoscale
0.018815837268434436
Morphology
0.0160552124954595
ONETEP
0.0045041772611696335
Polymorph
0.003777697057755176
QMERA
5.811841627315655E-4
QSAR
0.003850345078096622
Quantum Mechanics
1.0
Reflex
0.0464220849981838
Reflex Plus
0.0059571376679985475
Reflex QPA
7.264802034144569E-5
Semi-empirical
0.009516890664729386
Sorption
0.028114783872139483
Synthia
0.001452960406828914
TURBOMOLE
0.0010170722847802397
VAMP
0.005593897566291319
Visualization
0.28942971304031967
X-Cell
0.006538321830730113
ZDOCK
0.015837268434435163
Year
2002
0.0
2003
0.025616698292220113
2004
0.08462998102466793
2005
0.10872865275142315
2006
0.1504743833017078
2007
0.1777988614800759
2008
0.2512333965844402
2009
0.29259962049335864
2010
0.3605313092979127
2011
0.3210626185958254
2012
0.4121442125237192
2013
0.23586337760910817
2014
0.26432637571157497
2015
0.3527514231499051
2016
0.33548387096774196
2017
0.2426944971537002
2018
0.1791271347248577
2019
0.09696394686907021
2020
0.3760910815939279
2021
0.2872865275142315
2022
1.0
2023
0.1411764705882353
2024
0.1905123339658444
2025
0.08064516129032258
2026
0.04629981024667932
Keywords
target
1.0
between
0.21313070818984878
energy
0.1462045216349753
experimental
0.12812546788441384
potential
0.08556670160203624
analysis
0.08096271896990567
chemical
0.07179218445875131
well
0.06658930977691271
surface
0.06134900434196736
novel
0.044767180715676
interaction
0.04195987423266956
visualization
0.03335080101811649
cell
0.028709387632879172
binding
0.026238957927833508
docking
0.018453361281628985
applied
0.016319808354544094
adsorption
0.01478514747716724
higher
0.01343764036532415
activity
0.009395119029794879
formation
0.008534211708339573
mechanism
0.007074412337176224
synthesized
0.004267105854169786
stable
0.0032939062733942205
temperature
0.002657583470579428
crystal
0.0
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