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Application
Discovery Studio
0.46628199860662034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05017367811655731
Amorphous Cell
0.19722115013508298
Antibody
2.6719710239586734E-4
Blends
0.005047056378588605
CASTEP
0.6443012795772348
CDOCKER
0.11477599976249146
CHARMm
0.17578600480954784
COMPASS
0.32324911676513374
COMPASS III
0.02268206513671585
COSMOSim3D
2.968856693287415E-5
COSMObase
0.0010094112757177212
COSMOconf
0.0016328711813080783
COSMOmic
6.234599055903572E-4
COSMOperm
8.609684410533504E-4
COSMOplex
2.6719710239586734E-4
COSMOquick
0.0014844283466437075
COSMOtherm
0.07336044889113202
Cantera
2.968856693287415E-5
Catalyst
0.12020900751120743
Classical Simulations
0.8482023572722145
Conformers
0.003295430929549031
Crystallization
0.08921414363328682
DFTB Plus
0.00522518778018585
DMol3
0.37244307217290623
DPD
0.010628506961968947
Discover
0.036962265831428316
Equilibria
0.0
Forcite
0.3676038357628477
GULP
0.08764064958584449
Kinetix
1.4844283466437075E-4
LUDI
0.008609684410533504
LibDock
0.03975299112311849
LigandFit
0.01980227414422706
MCSS
0.0016922483151738266
MODELER
0.1621886411542915
MesoDyn
0.005700204851111837
Mesocite
0.006442419024433691
Mesoscale
0.019624142742629812
Morphology
0.021227325357005018
ONETEP
0.004957990677789983
Polymorph
0.004928302110857109
QMERA
6.828370394561054E-4
QSAR
0.0038298251343407653
Quantum Mechanics
1.0
Reflex
0.059792773802808535
Reflex Plus
0.005403319181783096
Reflex QPA
1.781314015972449E-4
Semi-empirical
0.010628506961968947
Sorption
0.04186087937535255
Synthia
0.001959445417569694
TURBOMOLE
0.0011578541103820917
VAMP
0.004661105008461242
Visualization
0.48184544132054746
X-Cell
0.00522518778018585
ZDOCK
0.019356945640233946
Year
2002
0.0
2003
0.013245682888540031
2004
0.043759811616954476
2005
0.05622056514913658
2006
0.0778061224489796
2007
0.09203296703296704
2008
0.12990580847723704
2009
0.1512951334379906
2010
0.18642072213500785
2011
0.1662087912087912
2012
0.21458006279434852
2013
0.29483908948194665
2014
0.36322605965463106
2015
0.3848116169544741
2016
0.41149921507064363
2017
0.44387755102040816
2018
0.5095172684458399
2019
0.5857535321821036
2020
0.5367935635792779
2021
0.43573390894819464
2022
0.8535125588697017
2023
0.9822409733124019
2024
1.0
2025
0.7277276295133438
2026
0.12529434850863422
Keywords
target
1.0
between
0.19624643002855977
energy
0.13334912675537305
potential
0.13271738987378423
analysis
0.10280201629354707
experimental
0.10163067082560114
visualization
0.08894328845369237
docking
0.07155736302496676
novel
0.0623313723167634
chemical
0.05371079612008265
well
0.04924915439386162
interaction
0.0450638975533357
cell
0.04297126913307274
surface
0.0414577328542662
binding
0.02865189981705953
synthesized
0.021952856635211435
activity
0.019833905844882274
mechanism
0.017109540543030495
higher
0.01668838262197128
adsorption
0.009054895302773062
stability
0.005672470749266264
design
0.004448480541187929
synthesis
8.817993972177255E-4
promising
7.896711019860228E-5
applied
0.0
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