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Application
Discovery Studio
0.41416970036404366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016442687747035573
Amorphous Cell
0.8196047430830039
Antibody
3.1620553359683795E-4
Blends
0.00774703557312253
CASTEP
0.16948616600790514
CDOCKER
0.07288537549407115
CHARMm
0.10181818181818182
COMPASS
0.545296442687747
COMPASS III
0.028616600790513834
COSMOmic
1.5810276679841898E-4
COSMOperm
0.0011067193675889327
COSMOplex
0.0
COSMOtherm
0.00774703557312253
Catalyst
0.06624505928853755
Classical Simulations
1.0
Conformers
0.0014229249011857706
Crystallization
0.06640316205533597
DFTB Plus
0.0026877470355731225
DMol3
0.08268774703557312
DPD
0.019604743083003952
Discover
0.11241106719367588
Forcite
0.5410276679841898
GULP
0.028774703557312254
LUDI
0.004110671936758893
LibDock
0.02308300395256917
LigandFit
0.013438735177865613
MCSS
6.324110671936759E-4
MODELER
0.0967588932806324
MesoDyn
0.006007905138339921
Mesocite
0.010118577075098814
Mesoscale
0.02909090909090909
Morphology
0.019130434782608695
ONETEP
0.0011067193675889327
Polymorph
0.0020553359683794467
QMERA
1.5810276679841898E-4
QSAR
7.905138339920949E-4
Quantum Mechanics
0.24474308300395256
Reflex
0.03778656126482213
Reflex Plus
0.006324110671936759
Reflex QPA
1.5810276679841898E-4
Semi-empirical
0.006007905138339921
Sorption
0.0341501976284585
Synthia
0.0025296442687747036
VAMP
0.0026877470355731225
Visualization
0.22150197628458498
X-Cell
0.027035573122529643
ZDOCK
0.0183399209486166
Year
2003
0.006691449814126394
2004
0.02973977695167286
2005
0.03717472118959108
2006
0.04981412639405204
2007
0.07434944237918216
2008
0.08104089219330855
2009
0.08475836431226766
2010
0.12267657992565056
2011
0.11895910780669144
2012
0.14275092936802974
2013
0.23717472118959107
2014
0.28475836431226764
2015
0.34572490706319703
2016
0.39479553903345727
2017
0.42230483271375463
2018
0.45427509293680296
2019
0.5747211895910781
2020
0.5070631970260223
2021
0.46765799256505575
2022
0.8810408921933085
2023
1.0
2024
0.8765799256505576
2025
0.33903345724907064
2026
0.04312267657992565
2027
0.0
Keywords
cell
1.0
target
0.9559902200488998
amorphous
0.4435430095576795
between
0.22571682596132475
experimental
0.11191375861302512
energy
0.11035785730162258
analysis
0.0866859302067126
potential
0.08646365859079795
interaction
0.06123583018448544
novel
0.05256723716381418
well
0.04067570571238053
temperature
0.03389642142698377
mechanism
0.03111802622805068
surface
0.02545010002222716
docking
0.02400533451878195
visualization
0.019782173816403646
higher
0.01622582796176928
polymer
0.00777950655701267
increase
0.006890420093354078
water
0.00577906201378084
performance
0.005112247166036897
synthesized
0.00288953100689042
design
0.002778395198933096
chemical
0.0012224938875305623
binding
0.0
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