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Application
Discovery Studio
0.37535470457674264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0381649285776882
Amorphous Cell
0.15099465428095696
Antibody
2.1908684602576462E-4
Blends
0.004600823766541057
CASTEP
0.6288230654631496
CDOCKER
0.09477696959074577
CHARMm
0.15598983437034442
COMPASS
0.2677679432126895
COMPASS III
0.009114012794671809
COSMOSim3D
4.3817369205152925E-5
COSMObase
5.25808430461835E-4
COSMOconf
0.001183068968539129
COSMOmic
7.010779072824468E-4
COSMOperm
6.572605380772939E-4
COSMOplex
1.752694768206117E-4
COSMOquick
0.001226886337744282
COSMOtherm
0.06931907808255193
Catalyst
0.12045394794496539
Classical Simulations
0.731530978880028
Conformers
0.0035492069056173867
Crystallization
0.07628603978617124
DFTB Plus
0.003461572167207081
DMol3
0.3872140916659364
DPD
0.010954342301288231
Discover
0.04228376128297257
Equilibria
0.0
Forcite
0.27372710542459033
GULP
0.10047322758741566
Kinetix
8.763473841030585E-5
LUDI
0.010516168609236702
LibDock
0.029620541582683374
LigandFit
0.025370256769783543
MCSS
0.0018841468758215756
MODELER
0.16935413197791604
MesoDyn
0.006397335903952327
Mesocite
0.0059153448426956445
Mesoscale
0.02024362457278065
Morphology
0.01695732188239418
ONETEP
0.00569625799666988
Polymorph
0.005214266935413198
QMERA
6.572605380772939E-4
QSAR
0.004294102182104987
Quantum Mechanics
1.0
Reflex
0.0501708877399001
Reflex Plus
0.005652440627464727
Reflex QPA
2.629042152309175E-4
Semi-empirical
0.009420734379107879
Sorption
0.03268775742704408
Synthia
0.001621242660590658
TURBOMOLE
0.001139251599333976
VAMP
0.005214266935413198
Visualization
0.3206555078433091
X-Cell
0.006265883796336868
ZDOCK
0.016738235036368416
Year
2002
0.0
2003
0.021537318975120682
2004
0.08447827701448199
2005
0.10620126253249164
2006
0.14686223542517637
2007
0.17378388414407725
2008
0.2454511696992202
2009
0.28592647604901594
2010
0.35480876346082435
2011
0.324545116969922
2012
0.4058670627552915
2013
0.5549572966951355
2014
0.6852952098031935
2015
0.584106943928704
2016
0.558670627552915
2017
0.6204975863349425
2018
0.6791682138878574
2019
0.5345339769773487
2020
0.5659116227255848
2021
0.49962866691422203
2022
1.0
2023
0.9132937244708503
2024
0.4168213887857408
2025
0.1422205718529521
2026
0.057370961752692164
2027
1.856665428889714E-4
Keywords
target
1.0
between
0.2047290770176517
energy
0.14209185913761307
experimental
0.11952226222885746
potential
0.09047598138227804
analysis
0.07857644682532713
chemical
0.06700623518046896
well
0.06274699218406955
surface
0.05547993325722315
novel
0.04647844032668833
visualization
0.040879950821111795
interaction
0.03962852375515939
cell
0.03339334328620357
docking
0.024040572582769825
binding
0.017695617809783085
higher
0.015126899095459735
adsorption
0.013875472029507332
synthesized
0.011328708175990165
applied
0.011240888732765434
mechanism
0.010011416527619214
activity
0.008079388776675156
formation
0.005949767278475454
temperature
9.660138754720296E-4
design
4.390972161236498E-4
stable
0.0
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