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Application
Discovery Studio
0.6794166613980738
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06615248708888286
Amorphous Cell
0.24296683881489536
Antibody
4.4169611307420494E-4
Blends
0.005062516988312041
CASTEP
0.5844658874694211
CDOCKER
0.15802527860831747
CHARMm
0.24775754281054635
COMPASS
0.3831883664039141
COMPASS III
0.03723837999456374
COSMObase
0.0017328078282141887
COSMOconf
0.0023783636857841804
COSMOmic
5.096493612394672E-4
COSMOperm
0.0011552052188094591
COSMOplex
4.7567273715683607E-4
COSMOquick
0.0019026909486273443
COSMOtherm
0.07563196520793694
Cantera
3.397662408263115E-5
Catalyst
0.15765153574340854
Classical Simulations
1.0
Conformers
0.00265017667844523
Crystallization
0.09652758901875509
DFTB Plus
0.006183745583038869
DMol3
0.2998437075292199
DPD
0.00886789888556673
Discover
0.024157379722750748
Equilibria
0.0
Forcite
0.47356618646371296
GULP
0.053920902419135636
Kinetix
2.038597444957869E-4
LUDI
0.010804566458276706
LibDock
0.05674096221799402
LigandFit
0.0263998369122044
MCSS
0.0023783636857841804
MODELER
0.23182250611579233
MesoDyn
0.004213101386246263
Mesocite
0.0071690676814351725
Mesoscale
0.016920358793150313
Modules
0.0
Morphology
0.02456509921174232
ONETEP
0.00383935852133732
Polymorph
0.003975265017667844
QMERA
7.474857298178853E-4
QSAR
0.0028200597988583855
Quantum Mechanics
0.8685784180483828
Reflex
0.06656020657787443
Reflex Plus
0.00383935852133732
Reflex QPA
3.397662408263115E-5
Semi-empirical
0.010532753465615656
Sorption
0.05055721663495515
Synthia
0.0017328078282141887
TURBOMOLE
0.0011552052188094591
VAMP
0.0034995922805110082
Visualization
0.6428377276433813
X-Cell
0.0028540364229410167
ZDOCK
0.02752106550693123
Year
2010
0.009291325280851423
2011
0.05135568882506968
2012
0.07509080158797196
2013
0.17062251879381704
2014
0.2050004223329673
2015
0.22223160739927358
2016
0.23946279246557986
2017
0.2615930399526987
2018
0.4042571163104992
2019
0.5042655629698454
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17570319810645676
potential
0.1648455991633181
analysis
0.12113997908295261
visualization
0.12001155942092806
docking
0.11341993724885782
energy
0.10272747289040568
novel
0.07786095667969395
experimental
0.06641162547476193
cell
0.044971651896295484
binding
0.04234325975670171
interaction
0.04025155501733913
activity
0.03572411515385039
chemical
0.028609566796939507
well
0.026738041503825617
synthesized
0.02387570870259261
mechanism
0.01784829636153465
surface
0.01667859305333847
promising
0.013774976605933836
design
0.007142070787691969
higher
0.005132933340672648
stability
0.00338525898607365
synthesis
0.0023806902625639896
performance
5.504486156217317E-5
protein
0.0
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