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Application
Discovery Studio
1.0
Materials Studio
0.9951858893968203
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06744609275905807
Amorphous Cell
0.2579826835052115
Antibody
1.6544421772459052E-4
Blends
0.00314344013676722
CASTEP
0.44361109579220204
CDOCKER
0.18689681795621244
CHARMm
0.28191694700270226
COMPASS
0.3693817901064358
COMPASS III
0.056857662824684276
COSMObase
0.0024265151932939943
COSMOconf
0.0028125517013180387
COSMOmic
3.860365080240446E-4
COSMOperm
0.0013787018143715877
COSMOplex
3.3088843544918105E-4
COSMOquick
0.0017647383223956322
COSMOtherm
0.06562620636408757
Cantera
5.5148072574863506E-5
Catalyst
0.16257651795069764
Classical Simulations
1.0
Conformers
0.0013787018143715877
Crystallization
0.07770363425798268
DFTB Plus
0.005955991838085259
DMol3
0.20829427011525947
DPD
0.00441184580598908
Discover
0.007886174378205482
Forcite
0.5002481663265869
GULP
0.03154469751282193
Kinetix
1.6544421772459052E-4
LUDI
0.008878839684553025
LibDock
0.07086527325869961
LigandFit
0.020239342634974906
MCSS
0.0018198863949704957
MODELER
0.2416588540230519
MesoDyn
0.002150774830419677
Mesocite
0.005404511112336624
Mesoscale
0.010257541498924612
Modules
0.0
Morphology
0.018309160094854685
ONETEP
0.0019301825401202228
Polymorph
0.002095626757844813
QMERA
3.860365080240446E-4
QSAR
0.0017647383223956322
Quantum Mechanics
0.6386698284894943
Reflex
0.056967958969834004
Reflex Plus
0.0012132575966469971
Reflex QPA
0.0
Semi-empirical
0.008933987757127889
Sorption
0.050736226768874425
Synthia
0.0012684056692218607
TURBOMOLE
7.720730160480891E-4
VAMP
0.0024265151932939943
Visualization
0.8143715877130094
X-Cell
0.0012132575966469971
ZDOCK
0.031985882093420834
Year
2012
0.021437686091025095
2013
0.04159931943853679
2014
0.05019140791152701
2015
0.05623139089749043
2016
0.06329221607826457
2017
0.07060825180774138
2018
0.0818375159506593
2019
0.09349213100808167
2020
0.13321990642279882
2021
0.4188855806039983
2022
0.5169715014887282
2023
0.6106337728626117
2024
1.0
2025
0.9730327520204168
2026
0.3616333475116971
2027
0.0
Keywords
target
1.0
potential
0.21637921187892634
docking
0.18014848657909766
visualization
0.17957738435179899
between
0.15362649914334667
analysis
0.149994288977727
novel
0.09425471159337521
energy
0.07563677898343804
binding
0.061245002855511134
activity
0.05043974871501999
cell
0.048109651627641345
interaction
0.037624214734437465
experimental
0.030633923472301542
promising
0.024328954882924043
synthesized
0.0229126213592233
protein
0.016767561393489436
mechanism
0.014368932038834952
stability
0.00799543118218161
synthesis
0.0067390062821245005
development
0.005345516847515705
chemical
0.005276984580239863
design
0.001142204454597373
effective
8.45231296402056E-4
well
2.9697315819531694E-4
performance
0.0
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