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Application
Discovery Studio
0.7681994905483309
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06729508196721311
Amorphous Cell
0.2525
Antibody
4.5081967213114754E-4
Blends
0.004385245901639344
CASTEP
0.5322131147540984
CDOCKER
0.16790983606557378
CHARMm
0.2509016393442623
COMPASS
0.38098360655737706
COMPASS III
0.04442622950819672
COSMObase
0.001762295081967213
COSMOconf
0.002540983606557377
COSMOmic
4.918032786885246E-4
COSMOperm
0.0011065573770491803
COSMOplex
4.5081967213114754E-4
COSMOquick
0.0017213114754098362
COSMOtherm
0.07311475409836066
Cantera
4.098360655737705E-5
Catalyst
0.15151639344262294
Classical Simulations
1.0
Conformers
0.002254098360655738
Crystallization
0.09069672131147541
DFTB Plus
0.00680327868852459
DMol3
0.2687295081967213
DPD
0.007827868852459017
Discover
0.018155737704918032
Forcite
0.4891393442622951
GULP
0.04766393442622951
Kinetix
1.2295081967213115E-4
LUDI
0.00987704918032787
LibDock
0.06110655737704918
LigandFit
0.021762295081967212
MCSS
0.002377049180327869
MODELER
0.22827868852459016
MesoDyn
0.003155737704918033
Mesocite
0.007172131147540984
Mesoscale
0.015040983606557376
Modules
0.0
Morphology
0.02262295081967213
ONETEP
0.0035655737704918034
Polymorph
0.0036885245901639345
QMERA
4.918032786885246E-4
QSAR
0.0025
Quantum Mechanics
0.7865573770491803
Reflex
0.06323770491803278
Reflex Plus
0.003114754098360656
Reflex QPA
1.2295081967213115E-4
Semi-empirical
0.010983606557377049
Sorption
0.05131147540983606
Synthia
0.0015163934426229509
TURBOMOLE
9.426229508196722E-4
VAMP
0.0036065573770491803
Visualization
0.7052459016393443
X-Cell
0.0023360655737704916
ZDOCK
0.02872950819672131
Year
2007
0.0
2010
0.004810532534391088
2011
0.02633133597771964
2012
0.03747151658367795
2013
0.043041606886657105
2014
0.060933412102287116
2015
0.16642754662840745
2016
0.17528905392860156
2017
0.2064309224407123
2018
0.29808422651700567
2019
0.3460207612456747
2020
0.3931133428981349
2021
0.46358342476158326
2022
0.6327960165414803
2023
0.845387796438518
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.18425508373707064
between
0.16589830849440915
visualization
0.1413555514576453
docking
0.137181271059999
analysis
0.1294697490402508
energy
0.09352735075690265
novel
0.08182595430084995
experimental
0.05185160349365476
cell
0.04759350220448945
binding
0.046721764932691826
activity
0.03976463093661464
interaction
0.03694824898157617
synthesized
0.023084273524333204
chemical
0.019748202041876918
promising
0.018205897637927276
mechanism
0.018071784211496873
well
0.016613300699066236
design
0.005548943018557946
stability
0.004895140064709728
protein
0.0034198923739752894
synthesis
0.0031684296994182832
surface
0.0017267103652914453
performance
4.5263281420261187E-4
development
0.0
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