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Application
Discovery Studio
0.9565058256572927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06855861952292336
Amorphous Cell
0.2489003552698359
Antibody
3.8064625274911184E-4
Blends
0.0035526983589917105
CASTEP
0.4677719506005752
CDOCKER
0.1905345965149721
CHARMm
0.28679580443241415
COMPASS
0.37045339198105226
COMPASS III
0.04631196075114194
COSMObase
0.001903231263745559
COSMOconf
0.0024530536288276095
COSMOmic
3.8064625274911184E-4
COSMOperm
0.0013534088986635088
COSMOplex
4.6523430891558113E-4
COSMOquick
0.0017763491794958552
COSMOtherm
0.06838944341059043
Cantera
4.229402808323465E-5
Catalyst
0.18038402977499576
Classical Simulations
1.0
Conformers
0.0017763491794958552
Crystallization
0.07913212654373203
DFTB Plus
0.0059211639316528505
DMol3
0.22513111148705803
DPD
0.005032989341904923
Discover
0.010319742852309254
Forcite
0.4857469125359499
GULP
0.03497716122483505
Kinetix
1.2688208424970393E-4
LUDI
0.011038741329724242
LibDock
0.06889697174758924
LigandFit
0.026095415327355778
MCSS
0.002495347656910844
MODELER
0.2628150905092201
MesoDyn
0.0027068177973270176
Mesocite
0.006048046015902555
Mesoscale
0.01146168161055659
Modules
0.0
Morphology
0.019539840974454405
ONETEP
0.0023684655726611404
Polymorph
0.0023261715445779055
QMERA
5.498223650820504E-4
QSAR
0.002156995432244967
Quantum Mechanics
0.6786499746235831
Reflex
0.057181525968533244
Reflex Plus
0.001691761123329386
Reflex QPA
0.0
Semi-empirical
0.0096430384029775
Sorption
0.04897648452038572
Synthia
0.0011842327863305702
TURBOMOLE
7.612925054982237E-4
VAMP
0.0030451700219928947
Visualization
0.7650989680257148
X-Cell
0.0012688208424970395
ZDOCK
0.03269328370834038
Year
2012
0.0253399780386857
2013
0.06816454092406453
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18650223836472676
2020
0.33144691274600896
2021
0.6629782920854802
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19666170308550057
visualization
0.16554697510129168
docking
0.16289780794403852
between
0.16085465941752952
analysis
0.13969595179554664
novel
0.09569899920351838
energy
0.08160473733421061
binding
0.06219482633237525
activity
0.05493991758146622
cell
0.05042075007791668
interaction
0.042455933788135884
experimental
0.04207500779166811
synthesized
0.026422412300446722
promising
0.02247463379159885
mechanism
0.020379540811026078
protein
0.01987741108840946
chemical
0.015687225127263914
well
0.013851854417010078
design
0.010319631540672508
synthesis
0.010198427814523668
development
0.008086020015929632
stability
0.0059562973993143335
performance
5.367593586591405E-4
effective
0.0
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