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Application
Discovery Studio
1.0
Materials Studio
0.9803514598035146
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06798579401319127
Amorphous Cell
0.27276763064434295
Antibody
3.80517503805175E-4
Blends
0.0030441400304414
CASTEP
0.42338914256722476
CDOCKER
0.18467782851344494
CHARMm
0.26223997970573315
COMPASS
0.37639523084728566
COMPASS III
0.06570268899036022
COSMObase
0.0025367833587011668
COSMOconf
0.0031075596144089293
COSMOmic
2.536783358701167E-4
COSMOperm
0.0012049720953830542
COSMOplex
3.1709791983764585E-4
COSMOquick
0.0017123287671232876
COSMOtherm
0.06468797564687975
Cantera
6.341958396752917E-5
Catalyst
0.12595129375951294
Classical Simulations
1.0
Conformers
0.0015220700152207
Crystallization
0.07680111618467783
DFTB Plus
0.0061516996448503294
DMol3
0.19856671740233384
DPD
0.003424657534246575
Discover
0.005898021308980213
Forcite
0.5270167427701674
GULP
0.02898274987316083
Kinetix
1.902587519025875E-4
LUDI
0.006024860476915271
LibDock
0.07229832572298325
LigandFit
0.010844748858447488
MCSS
0.0016489091831557584
MODELER
0.20884069000507358
MesoDyn
0.0019660071029934043
Mesocite
0.004819888381532217
Mesoscale
0.008878741755454084
Modules
0.0
Morphology
0.01769406392694064
ONETEP
0.0012683916793505834
Polymorph
0.0019660071029934043
QMERA
3.80517503805175E-4
QSAR
0.0017757483510908167
Quantum Mechanics
0.6085109081684424
Reflex
0.056950786402841194
Reflex Plus
7.6103500761035E-4
Reflex QPA
0.0
Semi-empirical
0.008751902587519025
Sorption
0.053843226788432265
Synthia
0.0012683916793505834
TURBOMOLE
6.976154236428209E-4
VAMP
0.0020928462709284626
Visualization
0.876078132927448
X-Cell
0.0012683916793505834
ZDOCK
0.031646372399797056
Year
2019
0.07378296146044624
2020
0.19438810006761326
2021
0.26132521974306966
2022
0.31414807302231235
2023
0.7166159567275185
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.24136118775456575
visualization
0.2045986072789384
docking
0.20360005255551175
analysis
0.16310603074497437
between
0.14980948626987256
novel
0.09683353041650243
energy
0.0779923794507949
binding
0.06448561292865589
cell
0.05486795427670477
activity
0.0513730127447116
interaction
0.03933780055183287
promising
0.0340822493759033
experimental
0.02748653265011168
synthesized
0.026041256076731047
mechanism
0.01881487320982788
protein
0.018525817895151755
stability
0.016397319668900276
development
0.011299435028248588
synthesis
0.009985547234266194
effective
0.009722769675469714
performance
0.0064380501905137305
chemical
0.0036000525555117593
design
0.0014978320851399291
including
0.0
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