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Application
Discovery Studio
0.8503406481725448
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686522229987635
Amorphous Cell
0.25654534702435355
Antibody
2.68802752540186E-4
Blends
0.004139562389118865
CASTEP
0.4755120692435891
CDOCKER
0.16848556529218858
CHARMm
0.2611687543680447
COMPASS
0.3773453040159131
COMPASS III
0.05268533949787646
COSMObase
0.002365464222353637
COSMOconf
0.0027955486264179346
COSMOmic
5.37605505080372E-4
COSMOperm
0.001290253212192893
COSMOplex
3.2256330304822323E-4
COSMOquick
0.0015052954142250417
COSMOtherm
0.06682436428149024
Cantera
0.0
Catalyst
0.15552927261975164
Classical Simulations
1.0
Conformers
0.0017203376162571904
Crystallization
0.08650072576743185
DFTB Plus
0.006182463308424278
DMol3
0.23068652222998765
DPD
0.004784688995215311
Discover
0.012364926616848557
Forcite
0.5070695123918069
GULP
0.03548196333530455
Kinetix
1.6128165152411161E-4
LUDI
0.009515617439922585
LibDock
0.06236223858932315
LigandFit
0.022149346809311327
MCSS
0.002150422020321488
MODELER
0.23305198645234126
MesoDyn
0.002365464222353637
Mesocite
0.005322294500295683
Mesoscale
0.010698349551099403
Modules
0.0
Morphology
0.022041825708295253
ONETEP
0.0019353798182893394
Polymorph
0.002365464222353637
QMERA
2.150422020321488E-4
QSAR
0.0016665770657491533
Quantum Mechanics
0.6921133272404709
Reflex
0.06182463308424278
Reflex Plus
0.0017203376162571904
Reflex QPA
0.0
Semi-empirical
0.009246814687382398
Sorption
0.051502607386699636
Synthia
0.0013977743132089673
TURBOMOLE
8.06408257620558E-4
VAMP
0.00268802752540186
Visualization
0.7194236868985538
X-Cell
0.0014515348637170044
ZDOCK
0.030374711037041018
Year
2010
0.0042020484986430885
2011
0.026175260439464238
2012
0.037555808456622604
2013
0.0427208264028714
2014
0.0515626367854329
2015
0.05804079488750766
2016
0.06276809944848113
2017
0.07598704368379586
2018
0.08894335988794537
2019
0.2552744462925676
2020
0.29922087017420995
2021
0.344217806180513
2022
0.4029589424844612
2023
0.6164755318217631
2024
0.8834806968397093
2025
1.0
2026
0.3721439201610785
2027
0.0
Keywords
target
1.0
potential
0.20099459360813923
between
0.1619636380226749
docking
0.15331797340146452
visualization
0.15147021922120582
analysis
0.14341766088007848
energy
0.08855532997239775
novel
0.08746036453224446
binding
0.052535529347354976
cell
0.04904532700686635
experimental
0.043935488286150966
activity
0.04352487624609348
interaction
0.03592855350503
promising
0.024613910623445947
synthesized
0.023359262723270297
mechanism
0.015785751762210004
chemical
0.010675913041494628
stability
0.009079088441271073
protein
0.007824440541095422
well
0.005953874580833542
performance
0.00456235600063873
development
0.0032620845404566917
synthesis
0.0028742842804023996
design
0.0027146018203800444
effective
0.0
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