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Application
Discovery Studio
1.0
Materials Studio
0.9866774495615902
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06844682835820895
Amorphous Cell
0.27023087686567165
Antibody
3.498134328358209E-4
Blends
0.0030900186567164177
CASTEP
0.4294542910447761
CDOCKER
0.18796641791044777
CHARMm
0.2659748134328358
COMPASS
0.3770988805970149
COMPASS III
0.061916977611940295
COSMObase
0.0024486940298507464
COSMOconf
0.0028568097014925373
COSMOmic
3.498134328358209E-4
COSMOperm
0.0013409514925373134
COSMOplex
4.0811567164179103E-4
COSMOquick
0.0016907649253731342
COSMOtherm
0.06634794776119403
Cantera
5.830223880597015E-5
Catalyst
0.13922574626865672
Classical Simulations
1.0
Conformers
0.001574160447761194
Crystallization
0.07800839552238806
DFTB Plus
0.006296641791044776
DMol3
0.20359141791044777
DPD
0.003556436567164179
Discover
0.0068796641791044775
Forcite
0.5205223880597015
GULP
0.029209421641791043
Kinetix
1.7490671641791044E-4
LUDI
0.0070545708955223885
LibDock
0.07147854477611941
LigandFit
0.012768190298507462
MCSS
0.0017490671641791045
MODELER
0.2204990671641791
MesoDyn
0.001982276119402985
Mesocite
0.0050139925373134326
Mesoscale
0.009211753731343284
Modules
0.0
Morphology
0.018481809701492536
ONETEP
0.0013409514925373134
Polymorph
0.0021571828358208957
QMERA
4.664179104477612E-4
QSAR
0.0019239738805970148
Quantum Mechanics
0.6195195895522388
Reflex
0.057369402985074626
Reflex Plus
9.911380597014926E-4
Reflex QPA
0.0
Semi-empirical
0.009036847014925372
Sorption
0.052763526119402986
Synthia
0.0012826492537313433
TURBOMOLE
6.996268656716418E-4
VAMP
0.0021571828358208957
Visualization
0.8562849813432836
X-Cell
0.0012243470149253732
ZDOCK
0.03130830223880597
Year
2016
0.0
2017
0.0359766911578414
2018
0.08090532894181235
2019
0.10978802466007939
2020
0.20513470146102525
2021
0.26366016383751373
2022
0.45173549531289586
2023
0.7603242969343805
2024
1.0
2025
0.9665568786420066
2026
0.3596824592517524
2027
6.756186132927962E-4
Keywords
target
1.0
potential
0.23090419651011873
visualization
0.19655818872278036
docking
0.19651011873287508
analysis
0.15711676200547997
between
0.15118011825217517
novel
0.09616401480555689
energy
0.07741671874248907
binding
0.06398115656395713
cell
0.054727683507186466
activity
0.05239628899677931
interaction
0.03975388165168485
promising
0.03083689852425131
experimental
0.030211988655482382
synthesized
0.026102004518579053
mechanism
0.019828870835937124
protein
0.01838677113877806
stability
0.013171177234052782
development
0.010094697880113445
synthesis
0.009565927991155122
effective
0.006898043551410854
performance
0.004566649041003701
chemical
0.004518579051098399
design
0.002764024419554872
well
0.0
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