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Application
Discovery Studio
0.3797805230647917
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035821656050955414
Amorphous Cell
0.15123566878980893
Antibody
3.0573248407643315E-4
Blends
0.0045859872611464965
CASTEP
0.6254777070063694
CDOCKER
0.09482802547770701
CHARMm
0.15862420382165604
COMPASS
0.26119745222929935
COMPASS III
0.00932484076433121
COSMOSim3D
5.0955414012738855E-5
COSMObase
5.605095541401274E-4
COSMOconf
8.662420382165605E-4
COSMOmic
4.0764331210191084E-4
COSMOperm
2.5477707006369424E-4
COSMOplex
1.0191082802547771E-4
COSMOquick
0.0011210191082802548
COSMOtherm
0.06863694267515924
Cantera
0.0
Catalyst
0.11571974522292994
Classical Simulations
0.7207133757961783
Conformers
0.0029044585987261146
Crystallization
0.07811464968152866
DFTB Plus
0.004535031847133758
DMol3
0.39072611464968154
DPD
0.011464968152866241
Discover
0.041834394904458595
Forcite
0.2688917197452229
GULP
0.09956687898089173
Kinetix
5.0955414012738855E-5
LUDI
0.010292993630573248
LibDock
0.029605095541401272
LigandFit
0.0258343949044586
MCSS
0.001681528662420382
MODELER
0.17197452229299362
MesoDyn
0.006318471337579618
Mesocite
0.005961783439490446
Mesoscale
0.02048407643312102
Morphology
0.01773248407643312
ONETEP
0.004942675159235669
Polymorph
0.004382165605095542
QMERA
5.605095541401274E-4
QSAR
0.003923566878980891
Quantum Mechanics
1.0
Reflex
0.052382165605095544
Reflex Plus
0.00575796178343949
Reflex QPA
0.0
Semi-empirical
0.010445859872611466
Sorption
0.03154140127388535
Synthia
0.0018853503184713377
TURBOMOLE
9.681528662420382E-4
VAMP
0.005197452229299363
Visualization
0.3225987261146497
X-Cell
0.006012738853503185
ZDOCK
0.016203821656050957
Year
2002
0.0
2003
0.027737826176289296
2004
0.09163755907129649
2005
0.11773166221491678
2006
0.16293404561331415
2007
0.19252106020135606
2008
0.2718306965276351
2009
0.31682761454694885
2010
0.39038422025888636
2011
0.33614136018080953
2012
0.24491473186768029
2013
0.3799054859256215
2014
0.5247585781795767
2015
0.5921512225190055
2016
0.5884528456955003
2017
0.49702075200328744
2018
0.6268748715841381
2019
0.5138689130881446
2020
0.6225600986233819
2021
0.5831107458393261
2022
1.0
2023
0.6642695705773577
2024
0.5703718923361414
2025
0.09143209369221286
2026
0.05013355249640435
Keywords
target
1.0
between
0.20786905402290018
energy
0.14531622223929916
experimental
0.11990573529035067
potential
0.0934706319321704
analysis
0.0820205435590051
chemical
0.06859806859806859
well
0.062194216040369885
surface
0.05819821204436589
novel
0.047977663362278745
visualization
0.044442736750429056
interaction
0.042470350162657856
cell
0.033120725428417735
docking
0.02792079715156638
binding
0.02256717641333026
higher
0.016009631394246777
applied
0.014933784164553396
adsorption
0.014370245139475908
mechanism
0.014344629729245113
activity
0.01173185788570404
synthesized
0.01157816542431927
formation
0.007223545685084147
temperature
0.0024334639719255104
stable
0.0016906170752324597
design
0.0
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