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Application
Discovery Studio
0.5995648259303722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06430827139621678
Amorphous Cell
0.24166640084213212
Antibody
4.146862738843344E-4
Blends
0.005518517337076143
CASTEP
0.6298127531978691
CDOCKER
0.14836198921815688
CHARMm
0.23260710070496668
COMPASS
0.3862324157070401
COMPASS III
0.03496124278286389
COSMObase
0.001626846151392389
COSMOconf
0.002360521866726211
COSMOmic
7.017767711888736E-4
COSMOperm
0.0010845641009282593
COSMOplex
4.465852180292832E-4
COSMOquick
0.0017863408721171328
COSMOtherm
0.07965166352993716
Cantera
3.1898944144948805E-5
Catalyst
0.14801110083256244
Classical Simulations
1.0
Conformers
0.0031579954703499316
Crystallization
0.10127914766021244
DFTB Plus
0.006539283549714505
DMol3
0.32750645953618934
DPD
0.010430954735398259
Discover
0.028868544451178667
Equilibria
0.0
Forcite
0.4661711697342818
GULP
0.06338320201601327
Kinetix
1.9139366486969282E-4
LUDI
0.010143864238093719
LibDock
0.0532712367220645
LigandFit
0.02478547960062522
MCSS
0.002232926090146416
MODELER
0.21764649590098567
MesoDyn
0.004561549012727679
Mesocite
0.007528150818207917
Mesoscale
0.019107467542824334
Modules
0.0
Morphology
0.025040671153784808
ONETEP
0.004848639510032218
Polymorph
0.004880538454177167
QMERA
7.017767711888736E-4
QSAR
0.003349389135219624
Quantum Mechanics
0.9410188522759897
Reflex
0.06886982040894446
Reflex Plus
0.004784841621742321
Reflex QPA
1.2759577657979522E-4
Semi-empirical
0.011324125171456825
Sorption
0.050974512743628186
Synthia
0.0018501387604070306
TURBOMOLE
0.0012440588216530034
VAMP
0.004019266962263549
Visualization
0.6098121152189863
X-Cell
0.0037959743532489073
ZDOCK
0.02583814475740853
Year
2007
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.07528061439783948
2013
0.22938644611359607
2014
0.3126846147354207
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
0.18259082962187823
potential
0.15687650744630618
analysis
0.11715011293883437
energy
0.11167545079822871
visualization
0.1083957580939498
docking
0.09993491660392287
experimental
0.07636451806383278
novel
0.07362080626842435
cell
0.0452648638991335
interaction
0.04045379716951034
binding
0.03756970942177869
chemical
0.03584691364326642
well
0.03269483544109952
activity
0.03056367325582879
synthesized
0.024731690509309477
surface
0.02409361799874938
mechanism
0.018593432957721315
promising
0.013106009366904455
higher
0.009162721251643037
design
0.0077079159275660085
stability
0.005602276642717678
synthesis
0.002003547683158714
performance
3.1903625528005E-4
adsorption
0.0
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