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Application
Discovery Studio
0.3729483945311283
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03576765485659195
Amorphous Cell
0.14567365630272355
Antibody
3.3743070619426366E-4
Blends
0.00457941672692215
CASTEP
0.6249216678717763
CDOCKER
0.09414316702819957
CHARMm
0.15844781875150638
COMPASS
0.2561099060014461
COMPASS III
0.007471679922872981
COSMOSim3D
4.8204386599180526E-5
COSMObase
5.302482525909858E-4
COSMOconf
0.0013015184381778742
COSMOmic
6.748614123885273E-4
COSMOperm
4.338394793926247E-4
COSMOplex
1.928175463967221E-4
COSMOquick
0.0011569052783803326
COSMOtherm
0.06845022897083634
Catalyst
0.12369245601349722
Classical Simulations
0.7189202217401783
Conformers
0.004000964087731983
Crystallization
0.0752470474813208
DFTB Plus
0.0034707158351409977
DMol3
0.3913714147987467
DPD
0.011279826464208243
Discover
0.04386599180525428
Equilibria
0.0
Forcite
0.25659194986743794
GULP
0.1037358399614365
Kinetix
4.8204386599180526E-5
LUDI
0.010508556278621354
LibDock
0.02858520125331405
LigandFit
0.02636779946975175
MCSS
0.0017835623041696795
MODELER
0.17127018558688842
MesoDyn
0.006170161484695107
Mesocite
0.006025548324897566
Mesoscale
0.020535068691250904
Morphology
0.016823330923114003
ONETEP
0.0054470956857074
Polymorph
0.004965051819715594
QMERA
6.266570257893469E-4
QSAR
0.004434803567124609
Quantum Mechanics
1.0
Reflex
0.049843335743552666
Reflex Plus
0.006025548324897566
Reflex QPA
2.8922631959508316E-4
Semi-empirical
0.009544468546637744
Sorption
0.03032055917088455
Synthia
0.0014943359845745964
TURBOMOLE
0.001205109664979513
VAMP
0.005350686912509038
Visualization
0.3081706435285611
X-Cell
0.006314774644492649
ZDOCK
0.015425403711737768
Year
2002
0.0
2003
0.023940414967192764
2004
0.07909203759531831
2005
0.10161376130519596
2006
0.14062777088136194
2007
0.16634154992019862
2008
0.2347934030856535
2009
0.2734527398474907
2010
0.3369391736123426
2011
0.3004078737364781
2012
0.3878347224685228
2013
0.5328959035289945
2014
0.6545486788437667
2015
0.5279304841283916
2016
0.5284624933498847
2017
0.5534669267600638
2018
0.4811136726369924
2019
0.32292959744635574
2020
0.5265117928710764
2021
0.2888810072707927
2022
1.0
2023
0.7370101081752084
2024
0.25252704380209257
2025
0.07678666430218124
2026
0.04327008334811137
Keywords
target
1.0
between
0.20836282861815608
energy
0.13999072424146264
experimental
0.12214709400248981
potential
0.08411648399931652
analysis
0.07703761564185808
chemical
0.06798154612248883
well
0.06397832401689164
surface
0.05663094685966754
novel
0.04562208606927527
interaction
0.040496008982839844
visualization
0.03776210120340762
cell
0.032050186735665294
docking
0.02260355896209144
binding
0.019674372055556912
higher
0.015646740059071938
adsorption
0.013327800424732101
applied
0.013156931188517587
synthesized
0.011643517953474748
mechanism
0.009104889301144824
activity
0.008958429955818097
formation
0.007786755193204286
temperature
0.0040276319964849755
stable
0.001635462689481778
design
0.0
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