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Application
Discovery Studio
1.0
Materials Studio
0.9782171581769437
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06862031306880233
Amorphous Cell
0.26201310520567894
Antibody
1.8201674554058973E-4
Blends
0.0030942846741900255
CASTEP
0.41973061521659993
CDOCKER
0.19084455769930833
CHARMm
0.28003276301419733
COMPASS
0.3687659264652348
COMPASS III
0.05815435020021842
COSMObase
0.0023662176920276664
COSMOconf
0.0030942846741900255
COSMOmic
3.6403349108117945E-4
COSMOperm
0.0011831088460138332
COSMOplex
3.6403349108117945E-4
COSMOquick
0.0017291590826356024
COSMOtherm
0.0655260283946123
Cantera
0.0
Catalyst
0.1510738987986895
Classical Simulations
1.0
Conformers
0.0015471423370950128
Crystallization
0.078085183836913
DFTB Plus
0.005187477247906807
DMol3
0.20103749544958135
DPD
0.0036403349108117948
Discover
0.007553694939934474
Forcite
0.5079177284310157
GULP
0.028576629049872588
Kinetix
9.100837277029486E-5
LUDI
0.008736803785948308
LibDock
0.07235165635238441
LigandFit
0.015562431743720422
MCSS
0.001911175828176192
MODELER
0.24426647251547143
MesoDyn
0.0018201674554058974
Mesocite
0.005460502366217692
Mesoscale
0.009646887513651257
Morphology
0.017837641062977794
ONETEP
0.0015471423370950128
Polymorph
0.001911175828176192
QMERA
3.6403349108117945E-4
QSAR
0.0018201674554058974
Quantum Mechanics
0.6082999635966508
Reflex
0.05815435020021842
Reflex Plus
8.190753549326539E-4
Reflex QPA
0.0
Semi-empirical
0.007826720058245359
Sorption
0.05105569712413542
Synthia
6.370586093920641E-4
TURBOMOLE
8.190753549326539E-4
VAMP
0.0020931925737167818
Visualization
0.8047870404077175
X-Cell
0.001365125591554423
ZDOCK
0.031943938842373495
Year
2016
0.049429657794676805
2017
0.11561751865934375
2018
0.13547387691874385
2019
0.15420363329108577
2020
0.17462329249401493
2021
0.2222222222222222
2022
0.5727362343331925
2023
0.7049711308266441
2024
0.8286156879312773
2025
1.0
2026
0.49387410223912126
2027
0.0
Keywords
target
1.0
potential
0.2269147357607579
docking
0.1908838412662177
visualization
0.18380702355134498
analysis
0.1557280371342693
between
0.15454856751512386
novel
0.09991249096374082
energy
0.077654757828254
binding
0.06852338013164402
activity
0.057033063196743145
cell
0.055853593577597685
interaction
0.04128143667009093
promising
0.03359586044211087
experimental
0.03078035231898946
synthesized
0.026366853098961307
mechanism
0.02393181904653198
protein
0.020507552410303238
stability
0.01529505764182171
synthesis
0.011718601377316135
development
0.011033748050070388
design
0.008522619183502644
effective
0.007799718449187688
chemical
0.007609481413841647
performance
0.0064680592017653995
well
0.0
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