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Application
Discovery Studio
0.6141434683345164
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06481481481481481
Amorphous Cell
0.24225706542779712
Antibody
4.1940895599432187E-4
Blends
0.005355529745773648
CASTEP
0.6209510904632856
CDOCKER
0.1500516195638147
CHARMm
0.23525616208543038
COMPASS
0.386017550651697
COMPASS III
0.03535940121305975
COSMObase
0.0016453735965931088
COSMOconf
0.002387404826429217
COSMOmic
6.452445476835721E-4
COSMOperm
0.0010969157310620726
COSMOplex
4.5167118337850043E-4
COSMOquick
0.0018066847335140017
COSMOtherm
0.07904245709123758
Cantera
3.22622273841786E-5
Catalyst
0.1496967350625887
Classical Simulations
1.0
Conformers
0.0030326493741127886
Crystallization
0.10020647825525875
DFTB Plus
0.006549232158988257
DMol3
0.32075106465350367
DPD
0.010356174990321331
Discover
0.027906826687314493
Equilibria
0.0
Forcite
0.46835075493612077
GULP
0.0613627564847077
Kinetix
1.9357336430507162E-4
LUDI
0.010259388308168796
LibDock
0.053877919731578267
LigandFit
0.025067750677506776
MCSS
0.002258355916892502
MODELER
0.2201251774422506
MesoDyn
0.00438766292424829
Mesocite
0.007549361207897794
Mesoscale
0.018808878564976126
Modules
0.0
Morphology
0.025067750677506776
ONETEP
0.004548974061169183
Polymorph
0.004645760743321719
QMERA
7.097690024519292E-4
QSAR
0.0032262227384178602
Quantum Mechanics
0.9253452058330107
Reflex
0.06823461091753774
Reflex Plus
0.004645760743321719
Reflex QPA
1.290489095367144E-4
Semi-empirical
0.011356304039230868
Sorption
0.050942057039618016
Synthia
0.0018389469608981804
TURBOMOLE
0.0012259646405987869
VAMP
0.004032778423022325
Visualization
0.6153052006710543
X-Cell
0.003484320557491289
ZDOCK
0.02613240418118467
Year
2007
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.07401468478352603
2013
0.12802768166089964
2014
0.30728331504768336
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18222860395322363
potential
0.15984942564420987
analysis
0.11901065921556453
visualization
0.11148194142605816
energy
0.11091276001241851
docking
0.10346165787022664
novel
0.07576580772016972
experimental
0.07567525613163614
cell
0.046440028976508334
interaction
0.04142088378350409
binding
0.039545172306737035
chemical
0.03588430094173652
well
0.03284435475525199
activity
0.032792610990375656
synthesized
0.025807202732070784
surface
0.023815067784331987
mechanism
0.019869605712511642
promising
0.01456586981268757
higher
0.00963727620821691
design
0.008964607264824589
stability
0.006286867432474387
synthesis
0.0031434337162371934
performance
0.0017851598882334678
adsorption
0.0
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