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Application
Discovery Studio
0.3806251887647236
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03832435003170577
Amorphous Cell
0.15896480659480025
Antibody
2.3779327837666455E-4
Blends
0.0051125554850982875
CASTEP
0.628923589093215
CDOCKER
0.0972574508560558
CHARMm
0.15420894102726695
COMPASS
0.2769895370957514
COMPASS III
0.009868421052631578
COSMOSim3D
3.9632213062777425E-5
COSMObase
6.341154090044388E-4
COSMOconf
0.0010700697526949904
COSMOmic
5.152187698161065E-4
COSMOperm
5.152187698161065E-4
COSMOplex
1.9816106531388714E-4
COSMOquick
0.0011097019657577679
COSMOtherm
0.06943563728598605
Cantera
0.0
Catalyst
0.11612238427393785
Classical Simulations
0.7419546607482562
Conformers
0.003566899175649968
Crystallization
0.08191978440076093
DFTB Plus
0.004518072289156626
DMol3
0.38732561826252376
DPD
0.011493341788205453
Discover
0.04224793912492074
Equilibria
0.0
Forcite
0.287571337983513
GULP
0.09666296766011415
Kinetix
3.9632213062777425E-5
LUDI
0.009551363348129359
LibDock
0.030675332910589728
LigandFit
0.023303741280913125
MCSS
0.0017041851616994292
MODELER
0.16506816740646799
MesoDyn
0.006103360811667724
Mesocite
0.006182625237793279
Mesoscale
0.02064838300570704
Morphology
0.01906309448319594
ONETEP
0.005310716550412175
Polymorph
0.004914394419784401
QMERA
5.152187698161065E-4
QSAR
0.004082117945466075
Quantum Mechanics
1.0
Reflex
0.05429613189600507
Reflex Plus
0.006182625237793279
Reflex QPA
1.585288522511097E-4
Semi-empirical
0.010145846544071021
Sorption
0.03368738110336081
Synthia
0.0018230818008877615
TURBOMOLE
0.0011493341788205453
VAMP
0.0050332910589727334
Visualization
0.3386968928344959
X-Cell
0.005944831959416614
ZDOCK
0.01644736842105263
Year
2002
0.0
2003
0.020095266448347724
2004
0.06638880619231914
2005
0.08529324203632033
2006
0.11804108365584995
2007
0.13947603453408752
2008
0.197082465019351
2009
0.229532598987794
2010
0.2828222685323013
2011
0.2520095266448348
2012
0.3255433164632331
2013
0.44730574575766596
2014
0.5510568621613575
2015
0.5824650193509974
2016
0.5032747841619529
2017
0.46353081274188745
2018
0.5753200357249181
2019
0.6373920809764811
2020
0.5800833581423043
2021
0.4462637689788628
2022
1.0
2023
0.755433164632331
2024
0.570556713307532
2025
0.08231616552545401
2026
0.03632033343256922
Keywords
target
1.0
between
0.20379323168464114
energy
0.1403182556614668
experimental
0.11751580513201934
potential
0.09518310465639741
analysis
0.08130590514963497
chemical
0.06480593450901333
well
0.06034330899767082
surface
0.055254350081227616
novel
0.048031943003660135
visualization
0.047249026247284255
interaction
0.041475015169012155
cell
0.03450705603726684
docking
0.031042649390303576
binding
0.019788221017400326
higher
0.01775263745082304
synthesized
0.015599616370789375
adsorption
0.013720616155487269
mechanism
0.01293769939911139
applied
0.012604959777651642
activity
0.011156563778356266
formation
0.006400344483372805
temperature
0.002740208647315574
design
1.5658335127517566E-4
stable
0.0
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