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Application
Discovery Studio
0.9860194879864431
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06855463968007834
Amorphous Cell
0.2623847221088713
Antibody
1.6322533257161513E-4
Blends
0.0031828939851464948
CASTEP
0.4279768220027748
CDOCKER
0.187872357789929
CHARMm
0.2759324247123153
COMPASS
0.3692157022769934
COMPASS III
0.05916918305721048
COSMObase
0.0025299926548600343
COSMOconf
0.0028564433200032645
COSMOmic
3.2645066514323026E-4
COSMOperm
0.001142577328001306
COSMOplex
3.2645066514323026E-4
COSMOquick
0.0018770913245735737
COSMOtherm
0.06626948502407573
Cantera
0.0
Catalyst
0.14404635599445034
Classical Simulations
1.0
Conformers
0.0015506406594303435
Crystallization
0.07908267363094752
DFTB Plus
0.0050599853097200685
DMol3
0.20558230637394923
DPD
0.004488696645719416
Discover
0.007753203297151718
Forcite
0.5069778829674365
GULP
0.029951848526891374
Kinetix
8.161266628580756E-5
LUDI
0.008161266628580756
LibDock
0.07075818166979515
LigandFit
0.01469027993144536
MCSS
0.0017138659920019586
MODELER
0.2418999428711336
MesoDyn
0.0017954786582877662
Mesocite
0.005712886640006529
Mesoscale
0.01036480861829756
Morphology
0.018281237248020894
ONETEP
0.0019587039908593815
Polymorph
0.002040316657145189
QMERA
4.0806333142903776E-4
QSAR
0.0017138659920019586
Quantum Mechanics
0.6210723904349955
Reflex
0.05859789439320982
Reflex Plus
0.0010609646617154983
Reflex QPA
0.0
Semi-empirical
0.007916428629723334
Sorption
0.05141597976005876
Synthia
7.34513996572268E-4
TURBOMOLE
8.161266628580755E-4
VAMP
0.002285154656002612
Visualization
0.7900106096466172
X-Cell
0.0013874153268587284
ZDOCK
0.03076797518974945
Year
2016
0.05103310928553647
2017
0.10219068956933035
2018
0.11974110032362459
2019
0.136420214090117
2020
0.1547174508339557
2021
0.28180234005476723
2022
0.5403286034353996
2023
0.6231018172765745
2024
0.8579785909882998
2025
1.0
2026
0.5135673388100572
2027
0.0
Keywords
target
1.0
potential
0.2283529371420733
docking
0.18792222488940707
visualization
0.17845752889132746
analysis
0.15983676828640994
between
0.15664757724357875
novel
0.09687596447309763
energy
0.08000411508521656
binding
0.06608141010253421
cell
0.05541648091629231
activity
0.054284832481739306
interaction
0.03895614005006687
promising
0.036384211789719144
experimental
0.032200541819553515
synthesized
0.026850931038030247
mechanism
0.023318816227152706
protein
0.01728335790953671
stability
0.01608312472137444
synthesis
0.010424882548609444
development
0.0095332807516889
performance
0.008710263708377628
chemical
0.008435924693940538
effective
0.008058708549089537
design
0.007167106752168993
including
0.0
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