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Application
Discovery Studio
0.7257511755798198
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06655762455963765
Amorphous Cell
0.2533132024828049
Antibody
3.3551417547391375E-4
Blends
0.004613319912766314
CASTEP
0.5620701224626741
CDOCKER
0.16155007549068948
CHARMm
0.24312195940278478
COMPASS
0.3851283341721188
COMPASS III
0.04537829223284684
COSMObase
0.002096963596711961
COSMOconf
0.002642174131857071
COSMOmic
5.452105351451098E-4
COSMOperm
0.0013001174299614158
COSMOplex
4.6133199127663146E-4
COSMOquick
0.0018033886931722864
COSMOtherm
0.0743163898674719
Cantera
4.193927193423922E-5
Catalyst
0.14389364200637478
Classical Simulations
1.0
Conformers
0.0025163563160543532
Crystallization
0.09268579097466868
DFTB Plus
0.0062070122462674045
DMol3
0.2806995470558631
DPD
0.007507129676228821
Discover
0.021263210870659285
Equilibria
0.0
Forcite
0.4901442710954538
GULP
0.04915282670692837
Kinetix
2.516356316054353E-4
LUDI
0.00859755074651904
LibDock
0.060644187216909916
LigandFit
0.019753397081026674
MCSS
0.0019292065089750042
MODELER
0.2161130682771347
MesoDyn
0.003816473746015769
Mesocite
0.006123133702398927
Mesoscale
0.01509813789632612
Modules
0.0
Morphology
0.022898842476094614
ONETEP
0.00322932393893642
Polymorph
0.0034809595705418556
QMERA
6.710283509478275E-4
QSAR
0.002851870491528267
Quantum Mechanics
0.8267069283677235
Reflex
0.0647961751383996
Reflex Plus
0.00322932393893642
Reflex QPA
4.193927193423922E-5
Semi-empirical
0.009855728904546217
Sorption
0.05120785103170609
Synthia
0.0018033886931722864
TURBOMOLE
0.001132360342224459
VAMP
0.002851870491528267
Visualization
0.7012246267404798
X-Cell
0.00268411340379131
ZDOCK
0.02755410166079517
Year
2010
0.004392633890859942
2011
0.02500422368643352
2012
0.03564791349890184
2013
0.06487582361885454
2014
0.15762797769893563
2015
0.16303429633384017
2016
0.17798614630849804
2017
0.18930562595032946
2018
0.2187869572562933
2019
0.32437911809427267
2020
0.39254941713127217
2021
0.46350734921439435
2022
0.5434194965365772
2023
0.8443993917891536
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1821025963647493
between
0.1705575297978338
visualization
0.13826875010626902
docking
0.13282777617193478
analysis
0.13071939877238026
energy
0.09756346386003095
novel
0.07989730161698944
experimental
0.05901756414398177
cell
0.04616326322411712
binding
0.04437794365191369
interaction
0.03929403363202013
activity
0.03587642187951643
synthesized
0.023736248788533146
chemical
0.022835087480659037
well
0.018567323550915615
promising
0.017768180504310272
mechanism
0.016475949194905887
surface
0.006257120024484383
stability
0.005968068284222876
design
0.0030775508816078077
synthesis
0.002193392617278493
higher
0.0014282556577627395
protein
8.84158264329315E-4
performance
0.0
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