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Application
Discovery Studio
0.4622838241110272
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049741737079389725
Amorphous Cell
0.19651867554414354
Antibody
2.6871286537485446E-4
Blends
0.005135401427163885
CASTEP
0.6441644522736094
CDOCKER
0.11402382587406323
CHARMm
0.17346908309198938
COMPASS
0.3223360105096587
COMPASS III
0.02254202370644612
COSMOSim3D
2.9856985041650495E-5
COSMObase
8.957095512495149E-4
COSMOconf
0.0016122771922491266
COSMOmic
6.269966858746603E-4
COSMOperm
8.359955811662139E-4
COSMOplex
2.6871286537485446E-4
COSMOquick
0.0014629922670408742
COSMOtherm
0.07353775415758516
Cantera
2.9856985041650495E-5
Catalyst
0.12077150449347625
Classical Simulations
0.8444749649180425
Conformers
0.003314125339623205
Crystallization
0.08897381542411847
DFTB Plus
0.005195115397247186
DMol3
0.3727047442749231
DPD
0.010688800644910876
Discover
0.03711223240677156
Equilibria
0.0
Forcite
0.3661959215358433
GULP
0.0878093930074941
Kinetix
1.7914191024990297E-4
LUDI
0.008598811691995343
LibDock
0.03965007613531186
LigandFit
0.01988475203773923
MCSS
0.0017317051324157286
MODELER
0.16039172364374646
MesoDyn
0.005702684142955244
Mesocite
0.006478965754038157
Mesoscale
0.019705610127489327
Modules
0.0
Morphology
0.02107903143940525
ONETEP
0.004986116501955633
Polymorph
0.00486668856178903
QMERA
6.269966858746603E-4
QSAR
0.0038515510703729136
Quantum Mechanics
1.0
Reflex
0.05971397008330099
Reflex Plus
0.00543397127758039
Reflex QPA
1.7914191024990297E-4
Semi-empirical
0.010569372704744276
Sorption
0.04185949302839399
Synthia
0.0020004179977905832
TURBOMOLE
0.0011644224166243694
VAMP
0.004687546651539127
Visualization
0.4792643238885737
X-Cell
0.005284686352372138
ZDOCK
0.01940704027707282
Year
2002
0.0
2003
0.013451574332403349
2004
0.04444001594260662
2005
0.05709445994420088
2006
0.07901554404145078
2007
0.09346353128736548
2008
0.13192506974890394
2009
0.15364687126345158
2010
0.18931845356715823
2011
0.16879234754882425
2012
0.21791550418493424
2013
0.2994220805101634
2014
0.36887206058190514
2015
0.39079314467915505
2016
0.417895575926664
2017
0.45077720207253885
2018
0.5174372259864488
2019
0.5948585093662814
2020
0.5451375049820646
2021
0.4425069748903946
2022
0.8667795934635313
2023
0.9989039457951375
2024
1.0
2025
0.7381426863292149
2026
0.0657632522917497
Keywords
target
1.0
between
0.195752062394894
energy
0.13329095989088838
potential
0.13064261973807917
experimental
0.10215972139461592
analysis
0.10121956064036865
visualization
0.08811027688396297
docking
0.06987645493187145
novel
0.06128259113600551
chemical
0.05357592129133066
well
0.04984176167586965
interaction
0.04492909069240853
cell
0.04266475986175664
surface
0.04172459910750937
binding
0.027860538407553065
synthesized
0.021491280340046874
activity
0.01938584991856354
mechanism
0.01709503568638356
higher
0.01647267575047339
adsorption
0.009123531826427786
stability
0.0047272871727644696
design
0.003747401316225056
synthesis
5.826348336180299E-4
applied
5.164263297977993E-4
formation
0.0
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