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Application
Discovery Studio
0.3682911927812764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03816202251337885
Amorphous Cell
0.15715076582395276
Antibody
3.321646060158701E-4
Blends
0.005056283447130467
CASTEP
0.6333271821369256
CDOCKER
0.09403949068093745
CHARMm
0.14869902195977117
COMPASS
0.27547517992249493
COMPASS III
0.009226794611551946
COSMOSim3D
3.6907178446207786E-5
COSMObase
5.536076766931168E-4
COSMOconf
0.0011810297102786492
COSMOmic
5.536076766931168E-4
COSMOperm
4.4288614135449346E-4
COSMOplex
2.2144307067724673E-4
COSMOquick
0.0012548440671710647
COSMOtherm
0.07034508211847204
Cantera
0.0
Catalyst
0.10813803284738882
Classical Simulations
0.7330872854770253
Conformers
0.0036907178446207787
Crystallization
0.08141723565233439
DFTB Plus
0.004391954235098727
DMol3
0.3828012548440672
DPD
0.011736482745894077
Discover
0.04200036907178446
Equilibria
0.0
Forcite
0.28396383096512273
GULP
0.09599557113858645
Kinetix
1.1072153533862336E-4
LUDI
0.009152980254659531
LibDock
0.029931721719874516
LigandFit
0.022439564495294335
MCSS
0.0018084517438641816
MODELER
0.1620963277357446
MesoDyn
0.006052777265178077
Mesocite
0.00649566340653257
Mesoscale
0.020926370178999815
Morphology
0.01863812511533493
ONETEP
0.005536076766931168
Polymorph
0.005277726517807713
QMERA
6.643292120317402E-4
QSAR
0.004281232699760103
Quantum Mechanics
1.0
Reflex
0.053515408747001295
Reflex Plus
0.0060158700867318695
Reflex QPA
2.2144307067724673E-4
Semi-empirical
0.010223288429599558
Sorption
0.03380697545672633
Synthia
0.0018084517438641816
TURBOMOLE
0.0011441225318324414
VAMP
0.005093190625576675
Visualization
0.3322753275512087
X-Cell
0.0058682413729470384
ZDOCK
0.015943901088761765
Year
2002
0.0
2003
0.022970903522205207
2004
0.07588905904372979
2005
0.09749872383869321
2006
0.13493278883784243
2007
0.15960524076909988
2008
0.22528500935851625
2009
0.262378764675855
2010
0.3232941977199251
2011
0.28824230049344907
2012
0.3721286370597244
2013
0.5113152969201974
2014
0.6299132210311383
2015
0.6673472860302876
2016
0.713289093074698
2017
0.769610345414327
2018
0.8461800238216777
2019
0.6915092734388293
2020
0.6952526799387443
2021
0.622086098349498
2022
1.0
2023
0.9843457546367194
2024
0.6688786795984346
2025
0.07793091713459248
2026
0.0415177811808746
Keywords
target
1.0
between
0.20467631854890633
energy
0.13995842454791296
experimental
0.11665041667433176
potential
0.09229382438970547
analysis
0.07923250979598595
chemical
0.06499383726705789
well
0.06017402821979801
surface
0.05412167258411671
novel
0.046836770360013984
visualization
0.044831582626611965
interaction
0.03947828326496072
cell
0.03318677679869019
docking
0.027263194687172317
higher
0.016335841351018232
binding
0.015544803988300005
adsorption
0.013263672988833497
synthesized
0.013190088117882963
mechanism
0.011497636086020713
applied
0.010357070586287459
activity
0.007836788756231719
formation
0.005132544748799647
temperature
0.0032561305395610663
design
3.495281370150297E-4
stable
0.0
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