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Application
Discovery Studio
1.0
Materials Studio
0.9976710605990032
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06871243277443848
Amorphous Cell
0.2717494463777286
Antibody
1.2654223347042075E-4
Blends
0.0029737424865548877
CASTEP
0.427965833596963
CDOCKER
0.18373932299905094
CHARMm
0.26225877886744703
COMPASS
0.3762100601075609
COMPASS III
0.06472635242012022
COSMObase
0.002657386902878836
COSMOconf
0.003037013603290098
COSMOmic
3.1635558367605187E-4
COSMOperm
0.001328693451439418
COSMOplex
3.1635558367605187E-4
COSMOquick
0.0017083201518506802
COSMOtherm
0.06548560582094273
Cantera
6.327111673521038E-5
Catalyst
0.13818411894969945
Classical Simulations
1.0
Conformers
0.001328693451439418
Crystallization
0.07776020246757355
DFTB Plus
0.006263840556785827
DMol3
0.2012654223347042
DPD
0.003543182537171781
Discover
0.006263840556785827
Forcite
0.5243277443846884
GULP
0.028914900347991143
Kinetix
1.8981335020563112E-4
LUDI
0.006516925023726669
LibDock
0.07099019297690604
LigandFit
0.0115786143625435
MCSS
0.0014552356849098387
MODELER
0.2139829167984815
MesoDyn
0.0016450490351154698
Mesocite
0.00506168933881683
Mesoscale
0.008984498576399873
Modules
0.0
Morphology
0.018032268269534957
ONETEP
0.0013919645681746283
Polymorph
0.002024675735526732
QMERA
3.1635558367605187E-4
QSAR
0.001834862385321101
Quantum Mechanics
0.6162606770009491
Reflex
0.05745017399557102
Reflex Plus
0.001012337867763366
Reflex QPA
0.0
Semi-empirical
0.008794685226194242
Sorption
0.05295792470737108
Synthia
0.001328693451439418
TURBOMOLE
6.959822840873142E-4
VAMP
0.0020879468522619423
Visualization
0.8515026890224613
X-Cell
0.0012654223347042075
ZDOCK
0.030686491616577032
Year
2016
0.0
2017
0.020996259775586536
2018
0.08032981978918735
2019
0.09367562053723223
2020
0.10617137028221693
2021
0.21965317919075145
2022
0.44746684801088066
2023
0.610846650799048
2024
1.0
2025
0.9729683781026862
2026
0.36212172730363823
2027
7.650459027541653E-4
Keywords
target
1.0
potential
0.23726102121633316
docking
0.19868348587763238
visualization
0.1965330046418924
analysis
0.16125986729957253
between
0.15234323778552883
novel
0.09711258556030526
energy
0.07998741181715664
binding
0.06446198631035116
cell
0.05601741365293331
activity
0.05221473341900291
interaction
0.0402559597178149
promising
0.03461750281922845
experimental
0.030788597204374393
synthesized
0.02743174844614618
mechanism
0.0193805565025832
protein
0.018279090503789567
stability
0.017439878314232514
development
0.011880097558417036
synthesis
0.010542603131310483
effective
0.009913193989142692
performance
0.008942854894967349
chemical
0.0040387086622433194
design
0.002832341139755055
including
0.0
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