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Application
Discovery Studio
0.3859414128472424
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03806149793341509
Amorphous Cell
0.15129218331289457
Antibody
2.270972430394695E-4
Blends
0.00454194486078939
CASTEP
0.6279238770041332
CDOCKER
0.09742471726393241
CHARMm
0.16060317027751284
COMPASS
0.265840032702003
COMPASS III
0.008902211927147205
COSMOSim3D
4.54194486078939E-5
COSMObase
4.996139346868329E-4
COSMOconf
0.0012263251124131353
COSMOmic
6.812917291184085E-4
COSMOperm
6.358722805105146E-4
COSMOplex
1.816777944315756E-4
COSMOquick
0.0011809056638052413
COSMOtherm
0.06926465912703819
Catalyst
0.12426761139119771
Classical Simulations
0.7357042285506654
Conformers
0.0035881364400236183
Crystallization
0.07575964027796703
DFTB Plus
0.0034064586455920427
DMol3
0.38847254394331654
DPD
0.010855248217286641
Discover
0.04278512058863605
Equilibria
0.0
Forcite
0.2712449470863424
GULP
0.10173956488168234
Kinetix
9.08388972157878E-5
LUDI
0.010900667665894537
LibDock
0.03038561111868102
LigandFit
0.02620702184675478
MCSS
0.0019530362901394377
MODELER
0.17454694100013626
MesoDyn
0.0062678839078893584
Mesocite
0.005904528319026207
Mesoscale
0.020075396284689104
Morphology
0.017077712676568105
ONETEP
0.0057228505245946314
Polymorph
0.005177817141299904
QMERA
6.358722805105146E-4
QSAR
0.004405686514965708
Quantum Mechanics
1.0
Reflex
0.049552618431212246
Reflex Plus
0.0057228505245946314
Reflex QPA
2.725166916473634E-4
Semi-empirical
0.00953808420765772
Sorption
0.03256574465185993
Synthia
0.0015896807012762866
TURBOMOLE
0.0011354862151973476
VAMP
0.005404914384339374
Visualization
0.3263387382477177
X-Cell
0.006131625562065677
ZDOCK
0.017032293227960214
Year
2002
0.0
2003
0.02158139534883721
2004
0.08465116279069768
2005
0.10641860465116279
2006
0.1471627906976744
2007
0.17413953488372094
2008
0.24595348837209302
2009
0.28651162790697676
2010
0.35553488372093023
2011
0.3252093023255814
2012
0.40669767441860466
2013
0.556093023255814
2014
0.6855813953488372
2015
0.5462325581395349
2016
0.5596279069767441
2017
0.6217674418604651
2018
0.6502325581395348
2019
0.41953488372093023
2020
0.5668837209302325
2021
0.4718139534883721
2022
1.0
2023
0.9077209302325582
2024
0.3575813953488372
2025
0.14213953488372094
2026
0.05748837209302326
2027
1.8604651162790697E-4
Keywords
target
1.0
between
0.20404519774011298
energy
0.1406101694915254
experimental
0.11911864406779661
potential
0.09055367231638418
analysis
0.07936723163841808
chemical
0.06700564971751412
well
0.06255367231638419
surface
0.05477966101694915
novel
0.046711864406779664
visualization
0.04287005649717514
interaction
0.03984180790960452
cell
0.03369491525423729
docking
0.026282485875706214
binding
0.019570621468926554
higher
0.014734463276836158
adsorption
0.01240677966101695
applied
0.011186440677966102
synthesized
0.01105084745762712
mechanism
0.009672316384180792
activity
0.009468926553672317
formation
0.006192090395480226
design
5.423728813559322E-4
temperature
4.745762711864407E-4
stable
0.0
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