Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.2018330733229329
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02110223314894489
Amorphous Cell
0.0247900020487605
Antibody
6.146281499692685E-4
Blends
4.097520999795124E-4
CASTEP
0.13542306904322884
CDOCKER
0.3333333333333333
CHARMm
0.4458102847777095
COMPASS
0.05838967424708052
COMPASS III
0.00921942224953903
COSMObase
0.001229256299938537
COSMOconf
0.0014341323499282934
COSMOmic
0.0
COSMOperm
2.048760499897562E-4
COSMOquick
2.048760499897562E-4
COSMOtherm
0.023355869698832205
Catalyst
0.2956361401352182
Classical Simulations
0.5701700471214916
Conformers
0.001024380249948781
Crystallization
0.024585125998770743
DFTB Plus
0.001024380249948781
DMol3
0.17557877484122106
DPD
0.001024380249948781
Discover
0.0018438844499078057
Forcite
0.08010653554599467
GULP
0.005326777299733661
LUDI
0.014341323499282934
LibDock
0.11677934849416104
LigandFit
0.04732636754763368
MCSS
0.002048760499897562
MODELER
0.4177422659291129
MesoDyn
2.048760499897562E-4
Mesocite
0.001229256299938537
Mesoscale
0.0018438844499078057
Morphology
0.003278016799836099
ONETEP
2.048760499897562E-4
Polymorph
0.0
QMERA
4.097520999795124E-4
QSAR
0.0014341323499282934
Quantum Mechanics
0.30465068633476744
Reflex
0.021307109198934644
Semi-empirical
0.0022536365498873182
Sorption
0.006351157549682442
TURBOMOLE
0.0
VAMP
4.097520999795124E-4
Visualization
1.0
X-Cell
2.048760499897562E-4
ZDOCK
0.04179471419791026
Year
2010
0.014545454545454545
2011
0.07792207792207792
2012
0.12987012987012986
2013
0.13870129870129871
2014
0.15948051948051947
2015
0.21662337662337663
2016
0.22233766233766233
2017
0.24571428571428572
2018
0.35584415584415585
2019
0.4727272727272727
2020
0.518961038961039
2021
0.6015584415584415
2022
0.6846753246753247
2023
0.8197402597402598
2024
1.0
2025
0.7911688311688312
2026
0.13194805194805195
2027
0.0
Keywords
activity
1.0
target
0.9643160577740016
docking
0.3648635891626546
potential
0.27150004720098175
visualization
0.2649863117152837
novel
0.16057774001699235
analysis
0.15311998489568582
binding
0.13405078825639574
vitro
0.09005947323704333
inhibition
0.07976965920891155
compound
0.07750401208345134
synthesis
0.07731520815632965
synthesized
0.0731615217596526
protein
0.07089587463419239
between
0.061833286132351555
active
0.048428207306711976
potent
0.033701500991220615
promising
0.032663079392051354
silico
0.01878599074860757
drug
0.011800245445105257
development
0.009912206173888417
treatment
0.008968186538279996
interaction
0.007552157084867365
enzyme
0.007174549230623997
design
0.0
Sort by
Relevance
Date
Results
›
10651-10660
of
12688
«
‹
1062
1063
1064
1065
1066
1067
1068
1069
1070
›
»
Export search results as .csv: