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Application
Discovery Studio
0.9808659481943657
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06978803187333993
Amorphous Cell
0.26519452111869174
Antibody
3.124837248059997E-4
Blends
0.003385240352064997
CASTEP
0.44690380709338057
CDOCKER
0.19025050778605282
CHARMm
0.26722566532993075
COMPASS
0.3781573876360606
COMPASS III
0.05624707046507994
COSMObase
0.0022394666944429978
COSMOconf
0.002708192281651997
COSMOmic
3.124837248059997E-4
COSMOperm
0.0013020155200249987
COSMOplex
4.166449664079996E-4
COSMOquick
0.0016665798656319984
COSMOtherm
0.06676735586688193
Cantera
5.208062080099995E-5
Catalyst
0.15243997708452683
Classical Simulations
1.0
Conformers
0.0018228217280349982
Crystallization
0.07791260871829592
DFTB Plus
0.006405916358522994
DMol3
0.2144159158377168
DPD
0.0041143690432789955
Discover
0.008020415603353991
Forcite
0.5144523722722775
GULP
0.03083172751419197
Kinetix
1.5624186240299984E-4
LUDI
0.008020415603353991
LibDock
0.07171501484297693
LigandFit
0.014842976928284984
MCSS
0.002031144211238998
MODELER
0.23113379511483778
MesoDyn
0.002083224832039998
Mesocite
0.005572626425706995
Mesoscale
0.00994739857299099
Modules
0.0
Morphology
0.01869694286755898
ONETEP
0.0018749023488359982
Polymorph
0.0022394666944429978
QMERA
4.166449664079996E-4
QSAR
0.001979063590437998
Quantum Mechanics
0.6475183584188323
Reflex
0.057028279777094945
Reflex Plus
0.001041612416019999
Reflex QPA
0.0
Semi-empirical
0.00953075360658299
Sorption
0.05155981459298995
Synthia
0.0013020155200249987
TURBOMOLE
6.770480704129993E-4
VAMP
0.0026040310400499973
Visualization
0.8289151606687152
X-Cell
0.0011978542784229988
ZDOCK
0.032185823655017966
Year
2015
0.0
2016
0.02987846049966239
2017
0.07148885887913572
2018
0.15352802160702228
2019
0.18627616475354491
2020
0.2099088453747468
2021
0.2987002025658339
2022
0.6306549628629304
2023
0.8453747467927076
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21553035986025676
visualization
0.1832522451079152
docking
0.18205199648498618
between
0.15052403712197526
analysis
0.14775917868701374
novel
0.09220481385429839
energy
0.07670874681183959
binding
0.058212058212058215
cell
0.05051760721863815
activity
0.05017467904065842
interaction
0.03718627429967636
experimental
0.030863536018175194
promising
0.02511948903701481
synthesized
0.02402640546970444
mechanism
0.01740360503247101
protein
0.014424416486272157
stability
0.007051460659708082
synthesis
0.006579934414985961
development
0.006451336348243564
chemical
0.004265169213622822
design
0.002636260368219131
effective
0.0013074136785476993
well
7.715884004543799E-4
performance
0.0
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