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Application
Discovery Studio
0.6939909690864884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06502511056142718
Amorphous Cell
0.2468705494340754
Antibody
3.74784498913125E-4
Blends
0.004909676935761937
CASTEP
0.5831646803088224
CDOCKER
0.16156959748144817
CHARMm
0.2435724458436399
COMPASS
0.3829922794393224
COMPASS III
0.04103890263098718
COSMOSim3D
0.0
COSMObase
0.0018739224945656249
COSMOconf
0.002511056142717937
COSMOmic
5.246982984783749E-4
COSMOperm
0.0011618319466306874
COSMOplex
4.1226294880443746E-4
COSMOquick
0.0018364440446743122
COSMOtherm
0.0758563825800165
Cantera
3.747844989131249E-5
Catalyst
0.15070084701296754
Classical Simulations
1.0
Conformers
0.0025860130425005624
Crystallization
0.09305899108012892
DFTB Plus
0.006146465782175249
DMol3
0.30042725432876094
DPD
0.008432651225545311
Discover
0.023873772580766058
Equilibria
0.0
Forcite
0.4769132748669515
GULP
0.05576793343827299
Kinetix
2.6234914923918746E-4
LUDI
0.009369612472828123
LibDock
0.05944082152762162
LigandFit
0.021212802638482874
MCSS
0.0020987931939134997
MODELER
0.22303425530320065
MesoDyn
0.004197586387826999
Mesocite
0.006708642530544937
Mesoscale
0.016453039502286184
Modules
0.0
Morphology
0.02327411738250506
ONETEP
0.003860280338805187
Polymorph
0.004197586387826999
QMERA
7.870474477175624E-4
QSAR
0.002960797541413687
Quantum Mechanics
0.8679259425830148
Reflex
0.06348849411588336
Reflex Plus
0.003710366539239937
Reflex QPA
7.495689978262499E-5
Semi-empirical
0.010681358219024061
Sorption
0.05022112285435874
Synthia
0.0018739224945656249
TURBOMOLE
0.001124353496739375
VAMP
0.0036354096394573122
Visualization
0.6771981110861255
X-Cell
0.002998275991305
ZDOCK
0.028071358968593058
Year
2010
0.004392633890859942
2011
0.09199189052204765
2012
0.12721743537759755
2013
0.1392971785774624
2014
0.15796587261361716
2015
0.17393140733231965
2016
0.23703328264909612
2017
0.26093934786281464
2018
0.30148673762459877
2019
0.3452441290758574
2020
0.39373204933265754
2021
0.5473052880554148
2022
0.7355127555330292
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
between
0.1757152072488336
potential
0.17290988463673324
visualization
0.13095005925681452
analysis
0.12796471594233336
docking
0.12451431914670187
energy
0.1036319176705321
novel
0.07950914355150843
experimental
0.06768778409517094
cell
0.04733044300094511
binding
0.045215199747971016
interaction
0.04182480985313311
activity
0.03696425088885222
chemical
0.02919335723608215
well
0.026793081204338497
synthesized
0.025472929386879492
mechanism
0.018197092665656552
promising
0.016591908069427983
surface
0.014071618236097152
stability
0.007170824644834156
design
0.006075698705351115
higher
0.005670652124994374
synthesis
0.004800552063487301
protein
0.0020552363521805007
performance
0.0
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