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Application
Discovery Studio
0.9965626652564781
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06931286725026982
Amorphous Cell
0.27251469001079265
Antibody
3.597553663508814E-4
Blends
0.0032377982971579324
CASTEP
0.43050725506655474
CDOCKER
0.18455450293800216
CHARMm
0.26010312987168727
COMPASS
0.3774433385297997
COMPASS III
0.06331694447775513
COSMObase
0.002398369109005876
COSMOconf
0.002997961386257345
COSMOmic
2.997961386257345E-4
COSMOperm
0.0013191030099532319
COSMOplex
4.796738218011752E-4
COSMOquick
0.0016188991485789662
COSMOtherm
0.06493584362633409
Cantera
5.99592277251469E-5
Catalyst
0.13209017867849862
Classical Simulations
1.0
Conformers
0.001798776831754407
Crystallization
0.07794699604269097
DFTB Plus
0.006115841227964984
DMol3
0.20350161889914858
DPD
0.003657512891233961
Discover
0.006355678138865572
Forcite
0.5269816524763161
GULP
0.02961985849622257
Kinetix
1.798776831754407E-4
LUDI
0.006355678138865572
LibDock
0.07219091018107687
LigandFit
0.011332294040052765
MCSS
0.0018587360594795538
MODELER
0.21297517687972178
MesoDyn
0.0020386137426549947
Mesocite
0.004916656673462046
Mesoscale
0.009053843386497182
Modules
0.0
Morphology
0.018347523683894952
ONETEP
0.0015589399208538195
Polymorph
0.0019786545149298477
QMERA
4.197145940760283E-4
QSAR
0.001798776831754407
Quantum Mechanics
0.6200983331334693
Reflex
0.05750089938841588
Reflex Plus
8.394291881520566E-4
Reflex QPA
0.0
Semi-empirical
0.008754047247871448
Sorption
0.05300395730902986
Synthia
0.0013191030099532319
TURBOMOLE
6.595515049766159E-4
VAMP
0.0020985729703801416
Visualization
0.8569972418755246
X-Cell
0.001259143782228085
ZDOCK
0.03141863532797697
Year
2018
0.0
2019
0.14469019078169845
2020
0.2082559513759919
2021
0.2618605436434239
2022
0.3255951375991896
2023
0.8367381394563566
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.23522981366459628
visualization
0.19893167701863354
docking
0.19880745341614905
analysis
0.1591055900621118
between
0.15197515527950312
novel
0.09657142857142857
energy
0.07950310559006211
binding
0.0635527950310559
cell
0.05649689440993789
activity
0.052521739130434786
interaction
0.04032298136645963
promising
0.03406211180124224
experimental
0.030236024844720495
synthesized
0.02765217391304348
mechanism
0.02094409937888199
protein
0.01875776397515528
stability
0.015602484472049689
development
0.011677018633540372
synthesis
0.01075776397515528
effective
0.009763975155279504
performance
0.006683229813664596
chemical
0.005937888198757764
design
0.003453416149068323
including
0.0
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