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Application
Discovery Studio
0.4291112293773284
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03986683312526009
Amorphous Cell
0.15339159384103204
Antibody
1.6645859342488556E-4
Blends
0.004078235538909696
CASTEP
0.6187265917602996
CDOCKER
0.10786516853932585
CHARMm
0.19192675821889305
COMPASS
0.26783187682064086
COMPASS III
0.010486891385767791
COSMOSim3D
8.322929671244278E-5
COSMObase
6.658343736995423E-4
COSMOconf
9.987515605493133E-4
COSMOmic
5.826050769870995E-4
COSMOperm
5.826050769870995E-4
COSMOplex
8.322929671244278E-5
COSMOquick
0.0010819808572617561
COSMOtherm
0.07074490220557636
Catalyst
0.15081148564294633
Classical Simulations
0.7727840199750312
Conformers
0.003162713275072826
Crystallization
0.07823553890969621
DFTB Plus
0.003495630461922597
DMol3
0.39692051602163964
DPD
0.010986267166042446
Discover
0.04361215147732002
Forcite
0.277819392426134
GULP
0.10353724511027881
Kinetix
0.0
LUDI
0.01531419059508947
LibDock
0.03295880149812734
LigandFit
0.03454015813566375
MCSS
0.002580108198085726
MODELER
0.20357885975863504
MesoDyn
0.006824802330420308
Mesocite
0.005826050769870994
Mesoscale
0.020474406991260925
Morphology
0.017977528089887642
ONETEP
0.005909280066583437
Polymorph
0.004577611319184353
QMERA
5.826050769870995E-4
QSAR
0.0038285476487723677
Quantum Mechanics
1.0
Reflex
0.05185185185185185
Reflex Plus
0.005826050769870994
Reflex QPA
1.6645859342488556E-4
Semi-empirical
0.009404910528506035
Sorption
0.03137744486059093
Synthia
0.0017478152309612985
TURBOMOLE
0.0012484394506866417
VAMP
0.005076987099459009
Visualization
0.33341656263004577
X-Cell
0.006242197253433208
ZDOCK
0.01880982105701207
Year
2002
0.0
2003
0.0366740436294657
2004
0.1438507745810939
2005
0.1710401517546633
2006
0.13531457477078723
2007
0.1779955738223206
2008
0.24407208346506482
2009
0.28201074928865
2010
0.36073348087258933
2011
0.3107809042048688
2012
0.4043629465697123
2013
0.648751185583307
2014
0.7464432500790389
2015
0.4957319000948467
2016
0.4059437243123617
2017
0.4457793234271262
2018
0.3853936136579197
2019
0.42428074612709454
2020
0.5858362314258615
2021
0.5194435662345874
2022
1.0
2023
0.8020866266202972
2024
0.21277268416060702
2025
0.2374328169459374
2026
0.0976920644957319
2027
3.161555485298767E-4
Keywords
target
1.0
between
0.2092911493792551
energy
0.14177012414897877
experimental
0.12318782539046856
potential
0.0973568281938326
analysis
0.086784140969163
chemical
0.07140568682418903
well
0.06780136163396075
surface
0.05983179815778935
novel
0.054985983179815776
interaction
0.04881858229875851
visualization
0.04657589106928314
cell
0.03748498197837405
docking
0.0355226271525831
binding
0.033920704845814977
applied
0.018902683219863835
activity
0.018622346816179414
adsorption
0.0171405686824189
higher
0.016659991990388465
mechanism
0.01525830997196636
synthesized
0.015098117741289548
formation
0.009130957148578294
design
0.0051661994393271925
stable
0.0023628354024829794
role
0.0
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