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Application
Discovery Studio
0.3919340309056891
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03327982878544676
Amorphous Cell
0.14317817014446227
Antibody
1.0700909577314071E-4
Blends
0.004280363830925628
CASTEP
0.626645264847512
CDOCKER
0.10219368646334938
CHARMm
0.17431781701444624
COMPASS
0.2593900481540931
COMPASS III
0.007918673087212414
COSMOSim3D
1.0700909577314071E-4
COSMObase
5.350454788657035E-4
COSMOconf
4.2803638309256285E-4
COSMOmic
3.2102728731942215E-4
COSMOperm
2.1401819154628142E-4
COSMOplex
0.0
COSMOquick
8.560727661851257E-4
COSMOtherm
0.06827180310326378
Catalyst
0.13782771535580524
Classical Simulations
0.7271268057784912
Conformers
0.003745318352059925
Crystallization
0.07394328517924023
DFTB Plus
0.004280363830925628
DMol3
0.3888710540395934
DPD
0.01187800963081862
Discover
0.045692883895131084
Forcite
0.2556447298020332
GULP
0.09844836811128946
Kinetix
0.0
LUDI
0.012092027822364902
LibDock
0.030711610486891385
LigandFit
0.028785446762974853
MCSS
0.00149812734082397
MODELER
0.17849117174959872
MesoDyn
0.007169609416800428
Mesocite
0.005350454788657036
Mesoscale
0.021615837346174425
Morphology
0.017335473515248796
ONETEP
0.005029427501337613
Polymorph
0.004601391118245051
QMERA
3.2102728731942215E-4
QSAR
0.004066345639379347
Quantum Mechanics
1.0
Reflex
0.04858212948100588
Reflex Plus
0.005350454788657036
Reflex QPA
0.0
Semi-empirical
0.010058855002675227
Sorption
0.02825040128410915
Synthia
0.0017121455323702514
TURBOMOLE
8.560727661851257E-4
VAMP
0.005136436597110754
Visualization
0.31086142322097376
X-Cell
0.005778491171749599
ZDOCK
0.015837346174424827
Year
2003
0.0
2004
0.06524064171122995
2005
0.08698752228163993
2006
0.11978609625668449
2007
0.13083778966131906
2008
0.21675579322638147
2009
0.25026737967914436
2010
0.3226381461675579
2011
0.28556149732620323
2012
0.3672014260249554
2013
0.520855614973262
2014
0.6452762923351159
2015
0.6855614973262032
2016
0.4021390374331551
2017
0.30124777183600715
2018
0.44278074866310163
2019
0.3319073083778966
2020
0.38894830659536545
2021
0.2819964349376114
2022
1.0
2023
0.6146167557932264
2024
0.19750445632798574
2025
0.0855614973262032
2026
0.036720142602495544
Keywords
target
1.0
between
0.19985832827362882
energy
0.1289718680429063
experimental
0.11606962153410241
potential
0.08201781015988666
analysis
0.07301153612629023
chemical
0.06552317344667072
well
0.061627200971463264
surface
0.052924509208662214
novel
0.043918235175065774
interaction
0.040123456790123455
visualization
0.03546852863792754
cell
0.027727180732645212
docking
0.024640760979558793
binding
0.020643594414086218
applied
0.016697024893746207
adsorption
0.013155231734466708
synthesized
0.013054037644201578
higher
0.012092693786682858
activity
0.011080752884031573
mechanism
0.010372394252175673
formation
0.0064764217769682254
temperature
0.0016191054442420564
design
5.059704513256426E-5
crystal
0.0
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