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Application
Discovery Studio
0.9750612411540556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06939811116853827
Amorphous Cell
0.2576704411971996
Antibody
3.7588685805572524E-4
Blends
0.003523939294272424
CASTEP
0.4572193769675328
CDOCKER
0.19156134003664896
CHARMm
0.27665272752901376
COMPASS
0.376262744913781
COMPASS III
0.051355541981863456
COSMObase
0.002020391862049523
COSMOconf
0.0024902504346191795
COSMOmic
3.289010007987596E-4
COSMOperm
0.001362589860452004
COSMOplex
4.228727153126909E-4
COSMOquick
0.0016914908612507636
COSMOtherm
0.06751867687825965
Cantera
4.6985857256965655E-5
Catalyst
0.1670347225485129
Classical Simulations
1.0
Conformers
0.0016914908612507636
Crystallization
0.07818446647559085
DFTB Plus
0.006155147300662501
DMol3
0.21815533524409153
DPD
0.004745571582953531
Discover
0.00906827045059437
Forcite
0.49964760607057274
GULP
0.03246722736456327
Kinetix
1.4095757177089697E-4
LUDI
0.009209228022365267
LibDock
0.07146548888784476
LigandFit
0.01879434290278626
MCSS
0.0021143635765634543
MODELER
0.2463938354555279
MesoDyn
0.0023962787201052484
Mesocite
0.005732274585349809
Mesoscale
0.010712775454588168
Modules
0.0
Morphology
0.01935817318986985
ONETEP
0.0021143635765634543
Polymorph
0.002302307005591317
QMERA
4.6985857256965654E-4
QSAR
0.0019734060047925574
Quantum Mechanics
0.6611379974627637
Reflex
0.056617957994643614
Reflex Plus
0.0011276605741671758
Reflex QPA
0.0
Semi-empirical
0.00963210073767796
Sorption
0.050321853122210214
Synthia
0.001221632288681107
TURBOMOLE
7.517737161114505E-4
VAMP
0.0029131231499318704
Visualization
0.8033641873795987
X-Cell
0.0011276605741671758
ZDOCK
0.03260818493633416
Year
2014
0.0023652644027707384
2015
0.06335529650278764
2016
0.1218955904713634
2017
0.14166244298023314
2018
0.16421692853522554
2019
0.18626457171819563
2020
0.21076195303260686
2021
0.4672241932758912
2022
0.7348369657036662
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20570593663488157
visualization
0.17592663795755153
docking
0.1732928329744694
between
0.15556751768686558
analysis
0.14443632728391265
novel
0.09425945862811443
energy
0.07878345124577053
binding
0.06000076899415564
activity
0.05306059673946478
cell
0.05090741310366041
interaction
0.04008382036296524
experimental
0.03685404490925869
synthesized
0.025953552752999078
promising
0.02330052291602584
mechanism
0.019609350968932637
protein
0.01741771762534605
chemical
0.0103237465395263
synthesis
0.008785758228237465
well
0.007939864657028606
development
0.007113195939710858
stability
0.006382651491848662
design
0.005575207628422024
effective
2.69147954475546E-4
performance
0.0
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