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Application
Discovery Studio
0.6043323681413334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0647687717553456
Amorphous Cell
0.2409249129786176
Antibody
2.486325211337643E-4
Blends
0.005656389855793138
CASTEP
0.6277971158627549
CDOCKER
0.14824714072600695
CHARMm
0.23520636499254102
COMPASS
0.3866235703630035
COMPASS III
0.03524365987071109
COSMObase
0.0018025857782197911
COSMOconf
0.002424167081054202
COSMOmic
6.837394331178519E-4
COSMOperm
0.0011810044753853804
COSMOplex
2.486325211337643E-4
COSMOquick
0.0020512182993535555
COSMOtherm
0.0776355047240179
Cantera
0.0
Catalyst
0.14507707608155146
Classical Simulations
1.0
Conformers
0.0031079065141720536
Crystallization
0.10057185479860765
DFTB Plus
0.005407757334659373
DMol3
0.3240924912978618
DPD
0.009758826454500248
Discover
0.03008453505718548
Equilibria
0.0
Forcite
0.4691074092491298
GULP
0.06054201889607161
Kinetix
2.486325211337643E-4
LUDI
0.009634510193933367
LibDock
0.053766782695176527
LigandFit
0.023930880159124812
MCSS
0.0019269020387866734
MODELER
0.21742913973147687
MesoDyn
0.004537543510691198
Mesocite
0.006837394331178518
Mesoscale
0.018460964694182
Morphology
0.02430382894082546
ONETEP
0.004537543510691198
Polymorph
0.004288910989557434
QMERA
7.458975634012929E-4
QSAR
0.003356539035305818
Quantum Mechanics
0.9357906514172054
Reflex
0.0693063152660368
Reflex Plus
0.0044753853804077575
Reflex QPA
6.215813028344107E-5
Semi-empirical
0.009696668324216808
Sorption
0.04991297861760318
Synthia
0.0016161113873694678
TURBOMOLE
0.0014917951268025858
VAMP
0.003356539035305818
Visualization
0.6066633515663848
X-Cell
0.0037294878170064643
ZDOCK
0.025484833416210842
Year
2010
0.00834403080872914
2011
0.04749679075738126
2012
0.07124518613607189
2013
0.24213735558408217
2014
0.3002246469833119
2015
0.30969191270860075
2016
0.33809370988446724
2017
0.35959563543003853
2018
0.4151155327342747
2019
0.4770539152759949
2020
0.5489409499358151
2021
0.6302952503209243
2022
0.698170731707317
2023
0.8034338896020539
2024
0.9439987163029525
2025
1.0
2026
0.41495507060333764
2027
0.0
Keywords
target
1.0
between
0.18332461189604046
potential
0.15848097480750542
analysis
0.11915975181281303
energy
0.11031372255862051
visualization
0.10734843387904612
docking
0.10149261169669332
experimental
0.07699783209987292
novel
0.07413221698935984
cell
0.044504248585881236
interaction
0.04221175649747078
binding
0.03927138621016172
chemical
0.03503525952505544
activity
0.029827315541601257
well
0.029827315541601257
surface
0.026014801525005606
synthesized
0.023572799083003165
mechanism
0.018290099922752982
promising
0.012882808801176149
higher
0.008223069447559243
design
0.006752884303904712
stability
0.006080087712740774
synthesis
0.001819042635369166
performance
3.2393909944930353E-4
adsorption
0.0
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