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Application
Discovery Studio
0.27529714102152264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023172905525846704
Amorphous Cell
0.0855614973262032
Antibody
0.0
Blends
0.0022281639928698753
CASTEP
0.6189839572192514
CDOCKER
0.0392156862745098
CHARMm
0.09893048128342247
COMPASS
0.13814616755793227
COMPASS III
0.004010695187165776
COSMOconf
0.0
COSMOquick
8.9126559714795E-4
COSMOtherm
0.01693404634581105
Catalyst
0.045454545454545456
Classical Simulations
0.46078431372549017
Conformers
0.004456327985739751
Crystallization
0.058823529411764705
DFTB Plus
0.004901960784313725
DMol3
0.4006238859180036
DPD
0.008021390374331552
Discover
0.023618538324420676
Forcite
0.17736185383244207
GULP
0.06327985739750445
LUDI
0.0053475935828877
LibDock
0.012477718360071301
LigandFit
0.013814616755793227
MODELER
0.12121212121212122
MesoDyn
8.9126559714795E-4
Mesocite
0.008467023172905526
Mesoscale
0.013368983957219251
Morphology
0.010249554367201427
ONETEP
0.0
Polymorph
0.008467023172905526
QMERA
0.0
QSAR
0.0017825311942959
Quantum Mechanics
1.0
Reflex
0.03877005347593583
Reflex Plus
0.0022281639928698753
Semi-empirical
0.009358288770053475
Sorption
0.016488413547237075
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0031194295900178253
Visualization
0.21345811051693406
X-Cell
0.0017825311942959
ZDOCK
0.012477718360071301
Year
2003
0.0
2004
0.03125
2005
0.042119565217391304
2006
0.06793478260869565
2007
0.08831521739130435
2008
0.13722826086956522
2009
0.1480978260869565
2010
0.1644021739130435
2011
0.2105978260869565
2012
0.25271739130434784
2013
0.31521739130434784
2014
0.358695652173913
2015
0.358695652173913
2016
0.22282608695652173
2017
0.12771739130434784
2018
0.2608695652173913
2019
0.16847826086956522
2020
0.28125
2021
0.1983695652173913
2022
1.0
2023
0.5339673913043478
2024
0.22826086956521738
2025
0.08695652173913043
2026
0.05298913043478261
Keywords
stability
1.0
target
0.9458128078817734
energy
0.22687465790914066
between
0.20935960591133004
stable
0.17296113847837985
potential
0.09003831417624521
analysis
0.08620689655172414
experimental
0.0812807881773399
well
0.06102900930487137
surface
0.05692391899288451
higher
0.05281882868089765
chemical
0.046524356869184456
formation
0.04597701149425287
interaction
0.030377668308702793
novel
0.029556650246305417
applied
0.022714833059660645
binding
0.020251778872468526
activity
0.014778325123152709
visualization
0.012315270935960592
band
0.0071154898741105635
temperature
0.004378762999452655
promising
0.004105090311986864
role
0.003284072249589491
performance
0.0024630541871921183
increase
0.0
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