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Application
Discovery Studio
0.9525210908377477
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06942829023888342
Amorphous Cell
0.2733291580925114
Antibody
1.7893889236825623E-4
Blends
0.003668247293549253
CASTEP
0.43383734454683726
CDOCKER
0.18627538695535475
CHARMm
0.25731412722555247
COMPASS
0.3775610628970207
COMPASS III
0.06325489845217858
COSMObase
0.0025946139393397153
COSMOconf
0.003489308401180997
COSMOmic
2.6840833855238435E-4
COSMOperm
0.0011631028003936655
COSMOplex
3.5787778473651247E-4
COSMOquick
0.0010736333542095374
COSMOtherm
0.06987563746980406
Cantera
0.0
Catalyst
0.13948286660105574
Classical Simulations
1.0
Conformers
0.0018788583698666906
Crystallization
0.07864364319584861
DFTB Plus
0.006352330679073096
DMol3
0.2061376040082312
DPD
0.0037577167397333812
Discover
0.007247025140914378
Forcite
0.5281381408249083
GULP
0.026840833855238437
Kinetix
1.7893889236825623E-4
LUDI
0.0070680862485461215
LibDock
0.06799677909993737
LigandFit
0.012704661358146192
MCSS
0.0016999194774984343
MODELER
0.22922072112373623
MesoDyn
0.0015209805851301782
Mesocite
0.004920819540127046
Mesoscale
0.008857475172228685
Morphology
0.018430705913930392
ONETEP
0.0015209805851301782
Polymorph
0.002236736154603203
QMERA
2.6840833855238435E-4
QSAR
0.0016999194774984343
Quantum Mechanics
0.6279860427663952
Reflex
0.05734991500402613
Reflex Plus
7.157555694730249E-4
Reflex QPA
0.0
Semi-empirical
0.008946944618412812
Sorption
0.05117652321732129
Synthia
8.052250156571531E-4
TURBOMOLE
6.262861232888969E-4
VAMP
0.002147266708419075
Visualization
0.8016462378097879
X-Cell
0.0012525722465777937
ZDOCK
0.032298470072470255
Year
2016
0.0
2017
0.05390625
2018
0.12578125
2019
0.14140625
2020
0.16236979166666668
2021
0.20794270833333334
2022
0.5295572916666667
2023
0.6553385416666667
2024
0.793359375
2025
1.0
2026
0.5274739583333333
2027
0.0013020833333333333
Keywords
target
1.0
potential
0.22545165923350216
docking
0.18671101368206214
visualization
0.17979439111043918
analysis
0.15825081260866278
between
0.15292161161085494
novel
0.09256179605412351
energy
0.08035376823645023
binding
0.06051099856376143
cell
0.05676921913976869
activity
0.053972333509713505
promising
0.0353768236450223
interaction
0.03409176808526722
experimental
0.03250434651145211
synthesized
0.027288532768916775
mechanism
0.020409705949051327
stability
0.014853730440698466
protein
0.010809585002645703
development
0.008352861138408043
effective
0.007181192833925467
performance
0.006841031068107945
synthesis
0.006349686295260413
design
0.00491344772847532
chemical
0.004762264721445309
including
0.0
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